| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | Yes |
Popular Name: 7-[(3S)-3-methylmorpholin-4-yl]-2,3-dihydro-1,4-benzodioxin-6-amine 7-[(3S)-3-methylmorpholin-4-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) | 1.14 | 2.73 | -6.13 | 2 | 5 | 0 | 57 | 250.298 | 1 | ↓ |
