| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 16 | Yes |
Popular Name: 6-[(2-methoxyethylamino)methyl]-1,3-benzodioxol-5-ol 6-[(2-methoxyethylamino)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) | 1.29 | 0.43 | -44.49 | 3 | 5 | 1 | 65 | 226.252 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 1.09 | -37.06 | 2 | 5 | 0 | 67 | 225.244 | 5 | ↓ |
