| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 25 | Yes |
Popular Name: 1-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-N-[(3,4-difluorophenyl)methyl]methanamine 1-(1-benzyl-3,5-dimethyl-pyrazol…
| 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) | 3.57 | 10.84 | -58.17 | 2 | 3 | 1 | 34 | 342.413 | 6 | ↓ |
