| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 31 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-3-(1H-indol-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide 3-benzo[1,3]dioxol-5-yl-3-(1H-in…
| 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) | 3.86 | 10.08 | -49.26 | 3 | 6 | 1 | 68 | 420.533 | 7 | ↓ |
