| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 33 | Yes |
Popular Name: N-(3-chloro-4-methyl-phenyl)-5-[(2-phenylacetyl)amino]-2-piperidino-benzamide N-(3-chloro-4-methyl-phenyl)-5-[…
| 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) | 5.80 | 12.92 | -16.87 | 2 | 5 | 0 | 61 | 461.993 | 6 | ↓ |
