| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | No |
Popular Name: 3-fluoro-4-[(1R,5S)-3,3,5-trimethylcyclohexoxy]benzenecarbothioamide 3-fluoro-4-[(1R,5S)-3,3,5-trimet…
| 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) | 4.45 | 8.02 | -10.55 | 2 | 2 | 0 | 35 | 295.423 | 3 | ↓ |
