| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 31 | Yes |
Popular Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide N-(2-methoxy-5-methyl-phenyl)-3-…
| 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) | 5.75 | 10.79 | -10.83 | 2 | 5 | 0 | 63 | 414.505 | 7 | ↓ |
