| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 37 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-6-[hydroxy(methoxy)BLAHyl]hexan-1-one 1-(3,4-dimethoxyphenyl)-6-[hydro…
| 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) | 3.89 | 10.54 | -63.56 | 2 | 7 | 1 | 79 | 508.635 | 10 | ↓ |
