| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 24 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-1H-pyrazole-3-carboxamide 5-(4-fluorophenyl)-N-[(1S)-1-(4-…
None
| 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) | 3.71 | 7.57 | -9.41 | 2 | 4 | 0 | 58 | 327.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 7.64 | -9.96 | 2 | 4 | 0 | 58 | 327.334 | 4 | ↓ |
