| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: 1-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)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) | 2.48 | 8.61 | -16.26 | 1 | 7 | 0 | 75 | 405.454 | 4 | ↓ |
