| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 27 | Yes |
Popular Name: (3S)-3-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-propanamide (3S)-3-cyclopropyl-N-[4-(4-methy…
| 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) | 4.32 | 12.14 | -42.01 | 2 | 4 | 1 | 37 | 364.513 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 9.78 | -8.16 | 1 | 4 | 0 | 36 | 363.505 | 6 | ↓ |
