| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 31 | No |
Popular Name: N'-[(2,3-dichlorophenyl)methyleneamino]-N-[2-(phenylcarbamoyl)phenyl]-oxamide N'-[(2,3-dichlorophenyl)methylen…
| 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) | 4.29 | -1.95 | -21 | 3 | 7 | 0 | 99 | 455.301 | 6 | ↓ |
