| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 37 | No |
Popular Name: [2-[(2,4-dichlorophenyl)methoxy]phenyl]-dimethyl-BLAHone [2-[(2,4-dichlorophenyl)methoxy]…
| 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) | 8.14 | 1.34 | -7.5 | 1 | 3 | 0 | 38 | 528.479 | 4 | ↓ |
