| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | Yes |
Popular Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-phenyl-propanamide 3-[2-(4-methoxyphenyl)-1H-indol-…
| 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) | 4.89 | 12.41 | -11.3 | 1 | 4 | 0 | 45 | 384.479 | 6 | ↓ |
