| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 28 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)benzamide N-[2-(1H-indol-3-yl)ethyl]-4-(4-…
| 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) | 4.94 | 10.17 | -15 | 2 | 4 | 0 | 54 | 370.452 | 6 | ↓ |
