| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 29 | No |
Popular Name: N'-(3-chloro-4-methoxy-phenyl)-N-[4-methyl-3-(2-oxo-1-piperidyl)phenyl]oxamide N'-(3-chloro-4-methoxy-phenyl)-N…
| 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) | 2.62 | 7.53 | -17.03 | 2 | 7 | 0 | 88 | 415.877 | 5 | ↓ |
