| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 23 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-N-methyl-benzamide N-[2-(1H-indol-3-yl)ethyl]-3-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) | 2.89 | 8.5 | -13.08 | 1 | 4 | 0 | 45 | 308.381 | 5 | ↓ |
