| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 18 | Yes |
Popular Name: N'-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine N'-[[(2R)-tetrahydrofuran-2-yl]m…
| 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) | 1.09 | 1.69 | -7.47 | 3 | 5 | 0 | 66 | 250.298 | 3 | ↓ |
