| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 21 | Yes |
Popular Name: 7-[(1R,5S)-3,3,5-trimethylcyclohexoxy]-2,3-dihydro-1,4-benzodioxin-6-amine 7-[(1R,5S)-3,3,5-trimethylcycloh…
| 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) | 3.48 | 5.8 | -6.6 | 2 | 4 | 0 | 54 | 291.391 | 2 | ↓ |
