| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 28 | No |
Popular Name: (2R)-2-(2-allyloxyphenyl)-1-butyl-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one (2R)-2-(2-allyloxyphenyl)-1-buty…
| 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) | 3.73 | 9.33 | -61.27 | 0 | 6 | -1 | 83 | 380.42 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 8.44 | -11.47 | 1 | 6 | 0 | 80 | 381.428 | 9 | ↓ |
