| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 25 | Yes |
Popular Name: N-(3-chlorophenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide N-(3-chlorophenyl)-4-[(3-methoxy…
| 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) | 3.67 | 7.3 | -10.71 | 1 | 5 | 0 | 45 | 359.857 | 4 | ↓ |
