| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 24 | No |
Popular Name: N'-(4-carbamoyl-3-chloro-phenyl)-N-[(1R)-1-methylheptyl]oxamide N'-(4-carbamoyl-3-chloro-phenyl)…
| 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) | 2.93 | 4.08 | -13.93 | 4 | 6 | 0 | 101 | 353.85 | 9 | ↓ |
