| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: [(1R,3R)-1-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]-3-methyl-cyclohexyl]methanol [(1R,3R)-1-[(7-bromo-1,3-benzodi…
| 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) | 3.47 | 4.95 | -41.06 | 3 | 4 | 1 | 55 | 357.268 | 4 | ↓ |
