| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 30 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide N-[(3-fluorophenyl)methyl]-3-(2-…
| 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) | 4.00 | 10.77 | -16.29 | 1 | 5 | 0 | 56 | 401.441 | 6 | ↓ |
