| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 23 | Yes |
Popular Name: 2-(4-tert-butylphenyl)sulfanyl-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-acetamide 2-(4-tert-butylphenyl)sulfanyl-N…
| 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) | 3.40 | 8.96 | -17.08 | 1 | 4 | 0 | 49 | 334.485 | 7 | ↓ |
