| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | Yes |
Popular Name: [6-(2-dimethylaminoethyloxy)-1,3-benzodioxol-5-yl]methanol [6-(2-dimethylaminoethyloxy)-1,3…
| 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) | 1.18 | 2.36 | -43.08 | 2 | 5 | 1 | 52 | 240.279 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | -0.11 | -7.44 | 1 | 5 | 0 | 51 | 239.271 | 5 | ↓ |
