| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 23 | No |
Popular Name: (5Z)-5-[(3-chlorophenyl)methylene]-2-(4-ethylanilino)thiazol-4-one (5Z)-5-[(3-chlorophenyl)methylen…
| 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) | 5.72 | 10.08 | -13.99 | 1 | 3 | 0 | 42 | 342.851 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.72 | 9.55 | -44.62 | 0 | 3 | -1 | 44 | 341.843 | 4 | ↓ |
