| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 26 | No |
Popular Name: N'-(4-chlorophenyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]oxamide N'-(4-chlorophenyl)-N-[[4-(dieth…
| 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) | 2.85 | 8.64 | -38.23 | 3 | 5 | 1 | 63 | 374.892 | 8 | ↓ |
