| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 23 | Yes |
Popular Name: 1-[1-methyl-5-(p-tolyl)pyrazole-3-carbonyl]piperidine-4-carbonitrile 1-[1-methyl-5-(p-tolyl)pyrazole-…
| 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) | 2.74 | 8.95 | -14.15 | 0 | 5 | 0 | 62 | 308.385 | 2 | ↓ |
