| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 26 | Yes |
Popular Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(o-tolyl)piperazin-1-yl]acetamide N-(3-chloro-4-cyano-phenyl)-2-[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) | 3.86 | 8.82 | -11.05 | 1 | 5 | 0 | 59 | 368.868 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 8.85 | -40.67 | 2 | 5 | 1 | 61 | 369.876 | 4 | ↓ |
