| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: 2-(3,4-dimethylphenyl)-2-oxoethyl 2-oxo-2H-chromene-3-carboxylate 2-(3,4-dimethylphenyl)-2-oxoethy…
| 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) | 3.75 | 4.74 | -18.34 | 0 | 5 | 0 | 73 | 336.343 | 5 | ↓ |
