| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 26 | Yes |
Popular Name: (2S)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-cyanophenyl)propanamide (2S)-2-[4-(3-chlorophenyl)pipera…
| 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) | 3.43 | 8.01 | -8.87 | 1 | 5 | 0 | 59 | 368.868 | 4 | ↓ |
