| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 30 | Yes |
Popular Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzo[1,3]dioxole-5-carboxamide N-[(1-methylindol-2-yl)methyl]-N…
| 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) | 3.15 | 0.6 | -66.95 | 1 | 6 | 1 | 48 | 406.506 | 6 | ↓ |
