| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | No |
Popular Name: (2S)-2-(2,3-dimethoxyphenyl)-4-hydroxy-1-methyl-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one (2S)-2-(2,3-dimethoxyphenyl)-4-h…
| 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) | 1.68 | 6.01 | -62.26 | 0 | 7 | -1 | 92 | 356.354 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 5.26 | -14.62 | 1 | 7 | 0 | 89 | 357.362 | 5 | ↓ |
