| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 30 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide N-(2,6-dimethylphenyl)-3-[2-(4-m…
| 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) | 5.18 | 12.29 | -10.25 | 2 | 4 | 0 | 54 | 398.506 | 6 | ↓ |
