| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: [(1R,3S)-1-(1,3-benzodioxol-4-ylmethylamino)-3-methyl-cyclohexyl]methanol [(1R,3S)-1-(1,3-benzodioxol-4-yl…
| 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) | 2.71 | 3.91 | -34.3 | 3 | 4 | 1 | 55 | 278.372 | 4 | ↓ |
