| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: 4-fluoro-3-[[[(1R,3S)-1-(hydroxymethyl)-3-methyl-cyclohexyl]amino]methyl]benzonitrile 4-fluoro-3-[[[(1R,3S)-1-(hydroxy…
| 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) | 2.69 | 5.69 | -40.7 | 3 | 3 | 1 | 61 | 277.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 4.49 | -5.56 | 2 | 3 | 0 | 56 | 276.355 | 4 | ↓ |
