| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 26 | Yes |
Popular Name: (1S,2S,3S,4S)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethyl-butane-1,4-diol (1S,2S,3S,4S)-1,4-bis(1,3-benzod…
| 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) | 3.21 | 3.01 | -12.53 | 2 | 6 | 0 | 77 | 358.39 | 5 | ↓ |
