| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 32 | Yes |
Popular Name: 2-(4-tert-butylphenyl)-6-chloro-7-methyl-3-(p-tolylmethoxy)chromen-4-one 2-(4-tert-butylphenyl)-6-chloro-…
| 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) | 8.41 | 4.53 | -9.89 | 0 | 3 | 0 | 39 | 446.974 | 5 | ↓ |
