| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | Yes |
Popular Name: (S)-cyclobutyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanol (S)-cyclobutyl(2,3-dihydro-1,4-b…
| 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) | 1.68 | 4.33 | -6.01 | 1 | 3 | 0 | 39 | 220.268 | 2 | ↓ |
