| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | Yes |
Popular Name: N-(4-bromophenyl)-4-[(2S)-5-fluoro-2-(2-pyridyl)-2H-indol-3-yl]butanamide N-(4-bromophenyl)-4-[(2S)-5-fluo…
| 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) | 4.36 | 11.77 | -14.55 | 2 | 4 | 0 | 58 | 452.327 | 6 | ↓ |
