| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 17 | Yes |
Popular Name: N'-[(1R)-2-methoxy-1-methyl-ethyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine N'-[(1R)-2-methoxy-1-methyl-ethy…
| 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) | 1.70 | 1.26 | -6.7 | 3 | 5 | 0 | 66 | 238.287 | 4 | ↓ |
