| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 11 | Yes |
Popular Name: 3-butylpiperazin-2-one 3-butylpiperazin-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 90152-25-3
| 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) | 1.00 | 1.51 | -46.74 | 3 | 3 | 1 | 46 | 157.237 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | -0.97 | -42.52 | 2 | 3 | 0 | 52 | 156.229 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 0.33 | -6.28 | 2 | 3 | 0 | 41 | 156.229 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 67 - 69 | Enamine Building Blocks |
| MP | 67...69 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
