| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 24 | No |
Popular Name: (5Z)-5-[(4-butoxyphenyl)methylene]-2-morpholino-thiazol-4-one (5Z)-5-[(4-butoxyphenyl)methylen…
| 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) | 3.60 | 6.9 | -14.58 | 0 | 5 | 0 | 52 | 346.452 | 6 | ↓ |
