| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 9 | No |
Popular Name: 4-[(3-allyl-5-methyl-2-oxo-tetrahydrofuran-3-yl)carbonylcarbamoylamino]benzoic 4-[(3-allyl-5-methyl-2-oxo-tetra…
| 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) | 1.97 | 5.02 | -6.41 | 0 | 1 | 0 | 17 | 124.183 | 0 | ↓ |
