| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 22 | Yes |
Popular Name: N-(3,4-dichlorophenyl)-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide N-(3,4-dichlorophenyl)-2-(4-tert…
| 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) | 5.62 | 8.41 | -14.93 | 1 | 3 | 0 | 42 | 375.346 | 5 | ↓ |
