| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | No |
Popular Name: 4-[(2S)-5-fluoro-2-(2-pyridyl)-2H-indol-3-yl]-N-(4-methylpiperazin-1-yl)butanamide 4-[(2S)-5-fluoro-2-(2-pyridyl)-2…
| 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) | 1.75 | 9.92 | -47.44 | 3 | 6 | 1 | 65 | 396.49 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 7.56 | -15.26 | 2 | 6 | 0 | 64 | 395.482 | 6 | ↓ |
