| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 28 | Yes |
Popular Name: 3-(4-chlorophenyl)-4-methyl-7-(o-tolylmethoxy)chromen-2-one 3-(4-chlorophenyl)-4-methyl-7-(o…
| 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) | 6.82 | 14.38 | -13.94 | 0 | 3 | 0 | 39 | 390.866 | 4 | ↓ |
