| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 25 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethoxy-4-methyl-benzamide N-[2-(1H-indol-3-yl)ethyl]-3,5-d…
| 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) | 3.50 | 6.87 | -13.64 | 2 | 5 | 0 | 63 | 338.407 | 6 | ↓ |
