| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 17 | Yes |
Popular Name: (Z,3S)-1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-ol (Z,3S)-1-(1,3-benzodioxol-5-yl)-…
| 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) | 3.61 | -0.32 | -5.71 | 1 | 3 | 0 | 39 | 234.295 | 3 | ↓ |
