| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 23 | No |
Popular Name: 5-[(3-chlorophenyl)methyl]-2-(4-ethylphenyl)amino-thiazol-4-one 5-[(3-chlorophenyl)methyl]-2-(4-…
| 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) | 4.77 | 10.65 | -6.96 | 1 | 3 | 0 | 41 | 344.867 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.77 | 9.99 | -38.09 | 0 | 3 | -1 | 44 | 343.859 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.77 | 10.51 | -10.76 | 1 | 3 | 0 | 41 | 344.867 | 5 | ↓ |
