| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 29 | No |
Popular Name: (2R)-1-allyl-2-(3-butoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one (2R)-1-allyl-2-(3-butoxyphenyl)-…
| 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) | 3.97 | 9.52 | -58.47 | 0 | 6 | -1 | 83 | 394.447 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 8.76 | -11.54 | 1 | 6 | 0 | 80 | 395.455 | 9 | ↓ |
