| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 29 | No |
Popular Name: 5-(3-allyloxyphenyl)-4-(2-furylcarbonyl)-3-hydroxy-1-thiazol-2-yl-5H-pyrrol-2-one 5-(3-allyloxyphenyl)-4-(2-furylc…
| 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) | 3.06 | 0.27 | -13.22 | 1 | 7 | 0 | 92 | 408.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 0.11 | -14.65 | 0 | 7 | 0 | 89 | 408.435 | 7 | ↓ |
