| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 17 | Yes |
Popular Name: 3-(4-methyl-2-phenylpiperazin-1-yl)propan-1-amine 3-(4-methyl-2-phenylpiperazin-1-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1016701-12-4
| 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) | 0.89 | 4.91 | -91.7 | 4 | 3 | 2 | 35 | 235.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 2.53 | -42.96 | 3 | 3 | 1 | 34 | 234.367 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
