| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 22 | No |
Popular Name: 5-[(4-propoxyphenyl)methylene]-2-pyrrolidin-1-yl-thiazol-4-one 5-[(4-propoxyphenyl)methylene]-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) | 3.60 | -1.89 | -15.71 | 0 | 4 | 0 | 42 | 316.426 | 5 | ↓ |
