| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide N-[2-(1H-indol-3-yl)ethyl]-8-met…
| 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) | 3.24 | 8.08 | -12.39 | 2 | 5 | 0 | 63 | 350.418 | 4 | ↓ |
