| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 30 | Yes |
Popular Name: N-cyclopropyl-2,5-diphenyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide N-cyclopropyl-2,5-diphenyl-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) | 3.54 | 12.43 | -12.86 | 0 | 5 | 0 | 51 | 394.478 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 12.71 | -51.33 | 1 | 5 | 1 | 52 | 395.486 | 6 | ↓ |
