| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2011 | 20 | Yes |
Popular Name: 3-[[6-[(tert-butylamino)methyl]-1,3-benzodioxol-5-yl]oxy]propan-1-ol 3-[[6-[(tert-butylamino)methyl]-…
| 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) | 2.19 | 2.62 | -37.06 | 3 | 5 | 1 | 65 | 282.36 | 7 | ↓ |
