| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
Popular Name: 3-(2-methoxyphenyl)-1-phenyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide 3-(2-methoxyphenyl)-1-phenyl-N-(…
| 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) | 2.63 | 8.9 | -18.11 | 1 | 6 | 0 | 69 | 384.439 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 9.34 | -54.86 | 2 | 6 | 1 | 70 | 385.447 | 6 | ↓ |
