| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | No |
Popular Name: 1-carbamothioyl-N-[(3-chloro-4-fluoro-phenyl)methyl]cyclohexanecarboxamide 1-carbamothioyl-N-[(3-chloro-4-f…
| 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) | 2.82 | 6.06 | -7.64 | 3 | 3 | 0 | 55 | 328.84 | 4 | ↓ |
