| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | No |
Popular Name: (2R)-3-(furan-2-carbonyl)-4-hydroxy-1-methyl-2-(5-methyl-2-furyl)-2H-pyrrol-5-one (2R)-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) | 1.11 | 4.32 | -60.7 | 0 | 6 | -1 | 87 | 286.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 3.57 | -14.34 | 1 | 6 | 0 | 84 | 287.271 | 3 | ↓ |
