| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 23 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-N-methyl-5-phenyl-1H-pyrazole-3-carboxamide N-[(2-fluorophenyl)methyl]-N-met…
None
None
| 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) | 3.18 | 8.91 | -14.25 | 1 | 4 | 0 | 49 | 309.344 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 9.01 | -13.3 | 1 | 4 | 0 | 49 | 309.344 | 4 | ↓ |
