| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 29 | Yes |
Popular Name: N-(2-hydroxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide N-(2-hydroxyphenyl)-3-[2-(4-meth…
| 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) | 5.05 | 7.96 | -10.66 | 3 | 5 | 0 | 74 | 386.451 | 6 | ↓ |
