| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 22 | Yes |
Popular Name: 1-(3-chlorophenyl)-4-[(4-methoxyphenyl)methyl]piperazine 1-(3-chlorophenyl)-4-[(4-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) | 4.04 | -0.51 | -43.86 | 1 | 3 | 1 | 16 | 317.84 | 4 | ↓ |
