| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 25 | No |
Popular Name: 2-cyano-3-[3-methyl-1-phenyl-5-(1-piperidyl)pyrazol-4-yl]-prop-2-enamide 2-cyano-3-[3-methyl-1-phenyl-5-(…
| 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) | 1.95 | -0.68 | -9.47 | 2 | 6 | 0 | 87 | 335.411 | 4 | ↓ |
