| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 37 | Yes |
Popular Name: 4-[(2S)-5-fluoro-2-(2-quinolyl)-2H-indol-3-yl]-1-(4-phenylpiperazin-1-yl)butan-1-one 4-[(2S)-5-fluoro-2-(2-quinolyl)-…
| 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) | 4.93 | 15.54 | -16.32 | 1 | 5 | 0 | 52 | 492.598 | 6 | ↓ |
