| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 32 | Yes |
Popular Name: 4-[(2S)-5-fluoro-2-(2-quinolyl)-2H-indol-3-yl]-1-(4-methylpiperazin-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) | 3.24 | 10.97 | -15.38 | 1 | 5 | 0 | 52 | 430.527 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 13.31 | -50.42 | 2 | 5 | 1 | 53 | 431.535 | 5 | ↓ |
