| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 29 | No |
Popular Name: 4-(2-furylcarbonyl)-3-hydroxy-5-(3-propoxyphenyl)-1-thiazol-2-yl-5H-pyrrol-2-one 4-(2-furylcarbonyl)-3-hydroxy-5-…
| 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) | 3.30 | -0.1 | -12.99 | 1 | 7 | 0 | 92 | 410.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | -0.27 | -14.44 | 0 | 7 | 0 | 89 | 410.451 | 7 | ↓ |
