| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 28 | Yes |
Popular Name: N-(1-acetylindolin-6-yl)-3-(4-fluoro-3-methyl-phenyl)-1H-pyrazole-5-carboxamide N-(1-acetylindolin-6-yl)-3-(4-fl…
| 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) | 3.09 | 8.3 | -15.72 | 2 | 6 | 0 | 78 | 378.407 | 3 | ↓ |
