| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 31 | No |
Popular Name: 9-[3-(4-chlorobenzyl)oxyphenyl]-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-quinone 9-[3-(4-chlorobenzyl)oxyphenyl]-…
| 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) | 6.20 | 2.01 | -25.14 | 0 | 4 | 0 | 52 | 434.919 | 4 | ↓ |
