| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 24 | No |
Popular Name: 3-acetonyloxy-6-chloro-2-(4-chlorophenyl)-chromen-4-one 3-acetonyloxy-6-chloro-2-(4-chlo…
| 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) | 4.60 | 3.01 | -13.77 | 0 | 4 | 0 | 56 | 363.196 | 4 | ↓ |
