| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 20 | Yes |
Popular Name: N-(3-chloro-4-cyano-phenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide N-(3-chloro-4-cyano-phenyl)-2-[(…
| 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) | 3.11 | 1.28 | -48.7 | 2 | 4 | 1 | 57 | 292.79 | 3 | ↓ |
