| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 36 | No |
Popular Name: 4-[(2S)-5-fluoro-2-(2-quinolyl)-2H-indol-3-yl]-N'-(2-phenylacetyl)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) | 3.99 | 12.78 | -17.83 | 3 | 6 | 0 | 87 | 480.543 | 8 | ↓ |
