| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 27 | Yes |
Popular Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2-fluorophenyl)sulfanyl-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) | 4.43 | 11 | -15.42 | 1 | 4 | 0 | 59 | 400.5 | 7 | ↓ |
