| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-[(1S)-1-cyclohexylethyl]-2-(methylamino)pyridine-3-carboxamide 5-bromo-N-[(1S)-1-cyclohexylethy…
| 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) | 3.61 | 6.67 | -5.32 | 2 | 4 | 0 | 54 | 340.265 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
