| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 29 | Yes |
Popular Name: 4-benzhydryl-N-methyl-N-phenyl-piperazine-1-carboxamide 4-benzhydryl-N-methyl-N-phenyl-p…
| 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) | 5.00 | 1.59 | -46.27 | 1 | 4 | 1 | 27 | 386.519 | 4 | ↓ |
