| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: (1S,3S)-3-[(2,6-difluorophenyl)methylamino]cyclohexanol (1S,3S)-3-[(2,6-difluorophenyl)m…
| 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) | 2.25 | 4.5 | -31.55 | 3 | 2 | 1 | 37 | 242.289 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 3.3 | -5.32 | 2 | 2 | 0 | 32 | 241.281 | 3 | ↓ |
