| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 30 | No |
Popular Name: 3-[5-(4-fluorophenyl)-1-methyl-pyrazol-4-yl]-N-[4-(pyrazol-1-ylmethyl)phenyl]-prop-2-enamide 3-[5-(4-fluorophenyl)-1-methyl-p…
| 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) | 3.54 | 1.84 | -16.97 | 1 | 6 | 0 | 64 | 401.445 | 6 | ↓ |
