| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 24 | Yes |
Popular Name: 4-(3,4-dichlorophenyl)-N-methyl-N-phenyl-piperazine-1-carboxamide 4-(3,4-dichlorophenyl)-N-methyl-…
| 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) | 4.81 | -2.33 | -10.94 | 0 | 4 | 0 | 26 | 364.276 | 2 | ↓ |
