| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 32 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-methyl-(tetrahydrofuran-2-ylmethyl)BLAHone (3,4-dimethoxyphenyl)-methyl-(te…
None
| 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) | 3.40 | 1.14 | -54.52 | 1 | 7 | 1 | 71 | 438.5 | 5 | ↓ |
