| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 22 | No |
Popular Name: 5-[(3-methoxyphenyl)methyl]-2-(2-pyridylamino)thiazol-4-one 5-[(3-methoxyphenyl)methyl]-2-(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) | 2.34 | 7.55 | -9.04 | 1 | 5 | 0 | 64 | 313.382 | 4 | ↓ |
