| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 23 | No |
Popular Name: 2-[2-(cyclohexylamino)-2-oxo-ethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide 2-[2-(cyclohexylamino)-2-oxo-eth…
| 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) | 3.48 | 7.87 | -23.88 | 2 | 4 | 0 | 58 | 334.485 | 6 | ↓ |
