| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 27 | Yes |
Popular Name: N-(4-acetylaminophenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide N-(4-acetylaminophenyl)-2-(4-phe…
| 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) | 3.65 | -2.26 | -18.3 | 2 | 5 | 0 | 71 | 397.525 | 6 | ↓ |
