| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 29 | Yes |
Popular Name: 1-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-3-(2-methoxyphenyl)propan-1-one 1-[4-(1,3-benzodioxole-5-carbony…
| 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) | 2.34 | 7.98 | -15.24 | 0 | 7 | 0 | 68 | 396.443 | 5 | ↓ |
