| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 20 | Yes |
Popular Name: 6-[[methyl-[(1R,3S)-3-methylcyclohexyl]amino]methyl]-1,3-benzodioxol-5-ol 6-[[methyl-[(1R,3S)-3-methylcycl…
| 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) | 3.46 | 6.02 | -38.3 | 2 | 4 | 1 | 43 | 278.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 6.78 | -31.5 | 1 | 4 | 0 | 46 | 277.364 | 3 | ↓ |
