| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: [(1R,3S)-1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-3-methyl-cyclohexyl]methanol [(1R,3S)-1-[[1-(difluoromethyl)i…
| 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) | 1.57 | 3.71 | -33.56 | 3 | 4 | 1 | 55 | 274.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 2.55 | -7.58 | 2 | 4 | 0 | 50 | 273.327 | 5 | ↓ |
