| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 23 | No |
Popular Name: (5Z)-5-[(4-butoxyphenyl)methylene]-2-pyrrolidin-1-yl-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) | 4.16 | 8.48 | -15.22 | 0 | 4 | 0 | 42 | 330.453 | 6 | ↓ |
