| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 33 | No |
Popular Name: 4-[(2S)-5-fluoro-2-(2-quinolyl)-2H-indol-3-yl]-N'-phenyl-butanehydrazide 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) | 4.56 | 12.83 | -15.49 | 3 | 5 | 0 | 70 | 438.506 | 7 | ↓ |
