| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 29 | Yes |
Popular Name: N-(4-bromophenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide N-(4-bromophenyl)-2-[3-(2-fluoro…
| 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) | 5.34 | 12.83 | -22.89 | 1 | 4 | 0 | 51 | 451.295 | 5 | ↓ |
