| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 19 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfanyl-N-methyl-N-(2-thienylmethyl)acetamide 2-(4-chlorophenyl)sulfanyl-N-met…
| 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) | 3.70 | 9.57 | -9.9 | 0 | 2 | 0 | 20 | 311.859 | 5 | ↓ |
