| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 24 | Yes |
Popular Name: N-[(1R)-1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]pyridine-3-carboxamide N-[(1R)-1-[5-methyl-1-(p-tolyl)p…
| 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) | 2.17 | 7.88 | -11.99 | 1 | 5 | 0 | 60 | 320.396 | 4 | ↓ |
