| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 25 | Yes |
Popular Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-propanamide 3-(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) | 5.53 | -1.33 | -9.89 | 1 | 3 | 0 | 41 | 409.363 | 6 | ↓ |
