| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 36 | No |
Popular Name: [6,7-dimethyl-4-oxo-2-(4-tert-butylphenyl)-chromen-3-yl] [6,7-dimethyl-4-oxo-2-(4-tert-bu…
| 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) | 8.27 | 6.1 | -15.2 | 0 | 7 | 0 | 102 | 505.954 | 6 | ↓ |
