| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 23 | Yes |
Popular Name: 1-(4-fluorophenyl)-5-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide 1-(4-fluorophenyl)-5-methyl-N-(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) | 1.71 | 6.41 | -11.34 | 1 | 5 | 0 | 60 | 310.332 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 6.81 | -36.97 | 2 | 5 | 1 | 61 | 311.34 | 4 | ↓ |
