| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | No |
Popular Name: 1-[[methoxy(methyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol 1-[[methoxy(methyl)amino]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) | 3.09 | 4.56 | -7.14 | 1 | 4 | 0 | 46 | 261.321 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.1 | -45.61 | 0 | 4 | -1 | 49 | 260.313 | 3 | ↓ |
