| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 25 | No |
Popular Name: (5Z)-5-[(4-propoxyphenyl)methylene]-2-(p-tolylamino)thiazol-4-one (5Z)-5-[(4-propoxyphenyl)methyle…
| 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) | 6.03 | 9.87 | -8.31 | 1 | 4 | 0 | 54 | 352.459 | 5 | ↓ |
