| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2008 | 29 | Yes |
Popular Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(4-fluorophenyl)sulfonyl-propanamide N-(5-acetyl-4-phenyl-thiazol-2-y…
| 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) | 2.91 | 7.57 | -18.89 | 1 | 6 | 0 | 93 | 432.498 | 7 | ↓ |
