| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 27 | No |
Popular Name: 4-(2,4-dimethylthiazol-5-yl)carbonyl-5-(2-furyl)-1-(2-furylmethyl)-3-hydroxy-5H-pyrrol-2-one 4-(2,4-dimethylthiazol-5-yl)carb…
| 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) | 1.40 | -0.35 | -15.63 | 1 | 7 | 0 | 96 | 384.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | -0.49 | -21.35 | 0 | 7 | 0 | 93 | 384.413 | 5 | ↓ |
