| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 28 | Yes |
Popular Name: (2R,3S)-2,3-bis[(3,4-dimethoxyphenyl)methyl]butane-1,4-diol (2R,3S)-2,3-bis[(3,4-dimethoxyph…
| 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) | 2.69 | 4.17 | -17 | 2 | 6 | 0 | 77 | 390.476 | 11 | ↓ |
