| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-cyclopropyl-3,5-dimethyl-N-(3-pyridylmethyl)-1H-pyrazole-4-carboxamide N-cyclopropyl-3,5-dimethyl-N-(3-…
| 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) | 0.19 | 5.55 | -11.07 | 1 | 5 | 0 | 62 | 270.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.19 | 6.02 | -45.26 | 2 | 5 | 1 | 63 | 271.344 | 4 | ↓ |
