| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 33 | Yes |
Popular Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)-propanamide 3-(5-fluoro-2-phenyl-1H-indol-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) | 4.06 | 1.23 | -14.94 | 2 | 6 | 0 | 73 | 448.494 | 8 | ↓ |
