| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 25 | Yes |
Popular Name: 2-(4-acetamidophenyl)sulfanyl-N-[(4-dimethylaminophenyl)methyl]acetamide 2-(4-acetamidophenyl)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) | 2.20 | 7.1 | -15.08 | 2 | 5 | 0 | 61 | 357.479 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 7.86 | -29.19 | 3 | 5 | 0 | 63 | 358.487 | 7 | ↓ |
