| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 31 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-(tetrahydrofuran-2-ylmethyl)BLAHdione (3,4-dimethoxyphenyl)-(tetrahydr…
| 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) | 2.86 | 1.06 | -15.86 | 0 | 7 | 0 | 78 | 421.449 | 5 | ↓ |
