| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 23 | Yes |
Popular Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-benzamide N-[2-(5-methoxy-1H-indol-3-yl)et…
| 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) | 3.52 | -1 | -14.06 | 2 | 4 | 0 | 54 | 308.381 | 5 | ↓ |
