| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 32 | Yes |
Popular Name: 3-[1-(3-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(S)-phenyl(3-pyridyl)methyl]propanamide 3-[1-(3-fluorophenyl)-3,5-dimeth…
| 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) | 4.13 | 12.48 | -15.91 | 1 | 5 | 0 | 60 | 428.511 | 7 | ↓ |
