| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 24 | No |
Popular Name: 5-[(4-butylphenyl)methyl]-2-(2-pyridylamino)thiazol-4-one 5-[(4-butylphenyl)methyl]-2-(2-p…
| 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) | 4.17 | 11.25 | -7.35 | 1 | 4 | 0 | 54 | 339.464 | 6 | ↓ |
