| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 28 | No |
Popular Name: (2R)-1-allyl-2-(4-tert-butylphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one (2R)-1-allyl-2-(4-tert-butylphen…
| 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) | 4.21 | 10.49 | -60.46 | 0 | 5 | -1 | 74 | 378.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 9.74 | -11.07 | 1 | 5 | 0 | 71 | 379.456 | 6 | ↓ |
