| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2007 | 33 | Yes |
Popular Name: N-(1-acetylindolin-5-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-propanamide N-(1-acetylindolin-5-yl)-3-(5-fl…
| 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) | 3.86 | 12.52 | -16.86 | 2 | 5 | 0 | 65 | 441.506 | 5 | ↓ |
