| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 27 | No |
Popular Name: (2R)-1-allyl-3-(furan-2-carbonyl)-4-hydroxy-2-(3-propoxyphenyl)-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) | 3.19 | 7.91 | -58.11 | 0 | 6 | -1 | 83 | 366.393 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 7.16 | -12.11 | 1 | 6 | 0 | 80 | 367.401 | 8 | ↓ |
