| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | No |
Popular Name: (2R)-3-(furan-2-carbonyl)-4-hydroxy-1-methyl-2-(3,4,5-trimethoxyphenyl)-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) | 1.27 | 5.25 | -60.09 | 0 | 8 | -1 | 101 | 372.353 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 4.36 | -17.29 | 1 | 8 | 0 | 98 | 373.361 | 6 | ↓ |
