| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 24 | Yes |
Popular Name: 4-(3-chlorophenyl)-N-(2,6-dimethylphenyl)piperazine-1-carboxamide 4-(3-chlorophenyl)-N-(2,6-dimeth…
| 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) | 3.80 | 10.15 | -10.18 | 1 | 4 | 0 | 36 | 343.858 | 2 | ↓ |
