| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 31 | No |
Popular Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[(3-chlorophenyl)methyleneamino]oxamide N-[2-[(4-chlorophenyl)carbamoyl]…
| 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) | 4.37 | -2.1 | -18.78 | 3 | 7 | 0 | 99 | 455.301 | 6 | ↓ |
