| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: 5-bromo-N2-[(1S,2R,4S)-2,4-dimethylcyclohexyl]pyridine-2,3-diamine 5-bromo-N2-[(1S,2R,4S)-2,4-dimet…
| 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) | 3.44 | 5.99 | -3.78 | 3 | 3 | 0 | 51 | 298.228 | 2 | ↓ |
