| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 26 | Yes |
Popular Name: N-benzyl-3-(4-fluoro-3-methyl-phenyl)-N-isopropyl-1H-pyrazole-5-carboxamide N-benzyl-3-(4-fluoro-3-methyl-ph…
| 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) | 4.28 | 10.89 | -9.8 | 1 | 4 | 0 | 49 | 351.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 10.83 | -9.99 | 1 | 4 | 0 | 49 | 351.425 | 5 | ↓ |
