| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 29 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfanyl-N-(4,5-diphenylthiazol-2-yl)acetamide 2-(4-chlorophenyl)sulfanyl-N-(4,…
| 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) | 6.50 | 14.08 | -16.34 | 1 | 3 | 0 | 42 | 436.989 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.68 | 12.68 | -47.99 | 0 | 3 | -1 | 48 | 435.981 | 6 | ↓ |
