| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 25 | No |
Popular Name: 2-(2,4-dimethoxyphenyl)amino-5-[(3-fluorophenyl)methylene]thiazol-4-one 2-(2,4-dimethoxyphenyl)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) | 4.33 | 6.33 | -47.75 | 0 | 5 | -1 | 63 | 357.386 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.33 | 7.15 | -13.49 | 1 | 5 | 0 | 60 | 358.394 | 5 | ↓ |
