| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: 6-chloro-N-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]pyridine-3-carboxamide 6-chloro-N-[(1R)-1-(1,5-dimethyl…
| 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) | 1.47 | 4.3 | -10.49 | 1 | 5 | 0 | 60 | 278.743 | 3 | ↓ |
