| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 24 | Yes |
Popular Name: (3-methoxyphenyl)-[4-(p-tolylmethyl)piperazin-1-yl]-methanone (3-methoxyphenyl)-[4-(p-tolylmet…
| 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) | 2.68 | 1.13 | -47.4 | 1 | 4 | 1 | 33 | 325.432 | 4 | ↓ |
