| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | No |
Popular Name: (5Z)-2-[(2-chlorophenyl)amino]-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]thiazol-4-one (5Z)-2-[(2-chlorophenyl)amino]-5…
| 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) | 4.50 | 6.35 | -41.3 | 1 | 5 | -1 | 74 | 373.841 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.44 | 4.44 | -47.89 | 1 | 5 | -1 | 78 | 373.841 | 4 | ↓ |
