| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 18 | Yes |
Popular Name: N-(3-amino-4-chloro-phenyl)-2-(1-piperidyl)acetamide N-(3-amino-4-chloro-phenyl)-2-(1…
| 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) | 2.51 | -1.98 | -40.76 | 4 | 4 | 1 | 59 | 268.768 | 3 | ↓ |
