| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2010 | 31 | Yes |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-5-(4-fluorophenyl)-2-methyl-pyrazole-3-carboxamide N-[(4-benzyloxyphenyl)methyl]-5-…
| 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) | 4.71 | 11.28 | -11.13 | 1 | 5 | 0 | 56 | 415.468 | 7 | ↓ |
