| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: N7-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-[2-[(2S)-tetrahydrofuran-2-yl…
| 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) | 0.99 | 2.49 | -8.47 | 3 | 5 | 0 | 66 | 264.325 | 4 | ↓ |
