| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | No |
Popular Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-isopropoxyphenyl)-1-methyl-2H-pyrrol-5-one (2S)-3-(furan-2-carbonyl)-4-hydr…
| 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) | 2.41 | 6.62 | -58.81 | 0 | 6 | -1 | 83 | 340.355 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 5.88 | -12.61 | 1 | 6 | 0 | 80 | 341.363 | 5 | ↓ |
