| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 25 | Yes |
Popular Name: 2,5-dimethyl-N-(1-phenylethyl)-N-(2-pyridylmethyl)pyrazole-3-carboxamide 2,5-dimethyl-N-(1-phenylethyl)-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) | 2.47 | 2.41 | -10.42 | 0 | 5 | 0 | 51 | 334.423 | 5 | ↓ |
