| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 29 | No |
Popular Name: 5-(3-ethoxyphenyl)-3-hydroxy-4-[(5-methyl-2-furyl)carbonyl]-1-thiazol-2-yl-5H-pyrrol-2-one 5-(3-ethoxyphenyl)-3-hydroxy-4-[…
| 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) | 3.02 | 8.31 | -57.47 | 0 | 7 | -1 | 96 | 409.443 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 7.56 | -12.9 | 1 | 7 | 0 | 93 | 410.451 | 6 | ↓ |
