| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: 2-[2-keto-4,8-dimethyl-7-(2,3,4,5,6-pentamethylbenzyl)oxy-chromen-3-yl]acetate 2-[2-keto-4,8-dimethyl-7-(2,3,4,…
| 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) | 5.70 | 4.24 | -61.16 | 0 | 5 | -1 | 79 | 407.486 | 5 | ↓ |
