| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 38 | No |
Popular Name: (3,4-dimethoxyphenyl)-(3-methoxy-4-propoxy-phenyl)-BLAHone (3,4-dimethoxyphenyl)-(3-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) | 5.42 | 0.06 | -16.14 | 2 | 7 | 0 | 78 | 514.622 | 8 | ↓ |
