| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 22 | No |
Popular Name: 5-[(3,4-dichlorophenyl)methyl]-2-(2-pyridylamino)thiazol-4-one 5-[(3,4-dichlorophenyl)methyl]-2…
| 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) | 3.59 | 9.14 | -8.63 | 1 | 4 | 0 | 54 | 352.246 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 9.58 | -35.7 | 2 | 4 | 1 | 56 | 353.254 | 4 | ↓ |
