| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 23 | No |
Popular Name: (2R)-1-allyl-3-(furan-2-carbonyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one (2R)-1-allyl-3-(furan-2-carbonyl…
| 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) | 2.28 | 6.93 | -59.37 | 0 | 5 | -1 | 74 | 308.313 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 6.11 | -13.65 | 1 | 5 | 0 | 71 | 309.321 | 5 | ↓ |
