| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2011 | 17 | Yes |
Popular Name: 3-bromo-N-[2-[(1S,3R)-3-methylcyclohexyl]ethyl]pyridin-2-amine 3-bromo-N-[2-[(1S,3R)-3-methylcy…
| 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) | 4.41 | 8.75 | -3.29 | 1 | 2 | 0 | 25 | 297.24 | 4 | ↓ |
