| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | Yes |
Popular Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide N-(5-benzoyl-4-phenyl-thiazol-2-…
| 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) | 6.55 | 14.35 | -13.71 | 1 | 4 | 0 | 59 | 479.026 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.73 | 13.1 | -44.25 | 0 | 4 | -1 | 65 | 478.018 | 8 | ↓ |
