| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 16 | Yes |
Popular Name: 4-Hydroxybenzoyl-1-methylpiperzine 4-Hydroxybenzoyl-1-methylpiperzine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1197232-18-0 , 85858-94-2
(4-hydroxyphenyl)(4-methylpiperazin-1-yl)methanone
4-Hydroxybenzoyl-1-methylpiperazine
4-[(4-methylpiperazin-1-yl)carbonyl]phenol hydrochloride
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.32 | 1.09 | -12.35 | 1 | 4 | 0 | 44 | 220.272 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 1.88 | -43.21 | 0 | 4 | -1 | 47 | 219.264 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 279 - 281 | Enamine Building Blocks |
| MP | 279...281 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
