| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: N-(2-carbamothioyl-3-fluoro-phenyl)-2-cyclohexyl-acetamide N-(2-carbamothioyl-3-fluoro-phen…
| 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) | 3.73 | 6.79 | -14.76 | 3 | 3 | 0 | 55 | 294.395 | 4 | ↓ |
