| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 30 | No |
Popular Name: 5-(3-allyloxyphenyl)-4-(2-furylcarbonyl)-1-(2-furylmethyl)-3-hydroxy-5H-pyrrol-2-one 5-(3-allyloxyphenyl)-4-(2-furylc…
| 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) | 2.97 | 8.35 | -60.13 | 0 | 7 | -1 | 96 | 404.398 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 7.6 | -13.85 | 1 | 7 | 0 | 93 | 405.406 | 8 | ↓ |
