| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 31 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-N-benzyl-3-(1-methylindol-3-yl)-propanamide 3-benzo[1,3]dioxol-5-yl-N-benzyl…
| 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) | 4.39 | 11.63 | -15.35 | 1 | 5 | 0 | 53 | 412.489 | 6 | ↓ |
