| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 31 | Yes |
Popular Name: 3-(2,4-dimethoxyphenyl)-1-phenyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide 3-(2,4-dimethoxyphenyl)-1-phenyl…
| 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) | 2.66 | 8.23 | -18.44 | 1 | 7 | 0 | 78 | 414.465 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 8.67 | -55.68 | 2 | 7 | 1 | 80 | 415.473 | 7 | ↓ |
