| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 33 | No |
Popular Name: (2R)-2-(3-benzyloxyphenyl)-1-butyl-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one (2R)-2-(3-benzyloxyphenyl)-1-but…
| 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) | 4.92 | 12.31 | -60.62 | 0 | 6 | -1 | 83 | 444.507 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | 11.56 | -12.6 | 1 | 6 | 0 | 80 | 445.515 | 9 | ↓ |
