| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | No |
Popular Name: 4-[(1S,2R)-2-methylcyclohexoxy]benzenecarbothioamide 4-[(1S,2R)-2-methylcyclohexoxy]b…
| 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) | 3.94 | 7.24 | -14 | 2 | 2 | 0 | 35 | 249.379 | 3 | ↓ |
