| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 26 | Yes |
Popular Name: N-[[4-(methylcarbamoyl)phenyl]methyl]-4-phenyl-piperazine-1-carboxamide N-[[4-(methylcarbamoyl)phenyl]me…
| 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) | 2.73 | 6.79 | -15 | 2 | 6 | 0 | 65 | 352.438 | 4 | ↓ |
