| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 31 | Yes |
Popular Name: 4-[[2-(4-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxymethyl]benzoate 4-[[2-(4-chlorophenyl)-4-keto-6,…
| 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) | 6.71 | 2.93 | -57.81 | 0 | 5 | -1 | 79 | 433.867 | 5 | ↓ |
