| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2012 | 18 | Yes |
Popular Name: N-[(2,6-difluorophenyl)methyl]-4,4-dimethyl-cyclohexanamine N-[(2,6-difluorophenyl)methyl]-4…
| 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) | 3.82 | 8.58 | -33.24 | 2 | 1 | 1 | 17 | 254.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 7.38 | -2.98 | 1 | 1 | 0 | 12 | 253.336 | 3 | ↓ |
