| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 19 | Yes |
Popular Name: 5-bromo-N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]pyridine-3-carboxamide 5-bromo-N-[(1S)-1-(1,5-dimethylp…
| 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) | 1.41 | 4.5 | -11.37 | 1 | 5 | 0 | 60 | 323.194 | 3 | ↓ |
