| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 25 | Yes |
Popular Name: (2S)-N-benzhydryl-2-(4-methylpiperazin-1-yl)propanamide (2S)-N-benzhydryl-2-(4-methylpip…
| 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) | 2.85 | 8.93 | -38.53 | 2 | 4 | 1 | 37 | 338.475 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 6.64 | -11.14 | 1 | 4 | 0 | 36 | 337.467 | 5 | ↓ |
