| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 28 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(1H-indol-3-yl)-1-piperidyl]propan-1-one 3-(1,3-benzodioxol-5-yl)-1-[4-(1…
| 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) | 4.02 | 10.51 | -13.62 | 1 | 5 | 0 | 55 | 376.456 | 4 | ↓ |
