| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 26 | Yes |
Popular Name: 1-(3-chlorophenyl)-4-[(2-methoxy-1-naphthyl)methyl]piperazine 1-(3-chlorophenyl)-4-[(2-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) | 5.15 | 8.72 | -5.97 | 0 | 3 | 0 | 16 | 366.892 | 4 | ↓ |
