| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 22 | Yes |
Popular Name: N,4-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide N,4-dimethyl-N-[[4-(methylcarbam…
| 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) | 1.95 | -0.1 | -13.29 | 1 | 4 | 0 | 49 | 296.37 | 4 | ↓ |
