| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 21 | No |
Popular Name: N-(3-chlorophenyl)-N'-[(4-chlorophenyl)methyl]oxamide N-(3-chlorophenyl)-N'-[(4-chloro…
| 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) | 2.95 | -2.2 | -7.42 | 2 | 4 | 0 | 58 | 323.179 | 4 | ↓ |
