| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 27 | No |
Popular Name: (2R)-1-allyl-2-(3,4-dimethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one (2R)-1-allyl-2-(3,4-dimethoxyphe…
| 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) | 1.93 | 6.84 | -62.76 | 0 | 7 | -1 | 92 | 368.365 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 5.87 | -18.53 | 1 | 7 | 0 | 89 | 369.373 | 7 | ↓ |
