| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | Yes |
Popular Name: 4-[(2S)-2-methylmorpholin-4-yl]-2,1,3-benzoxadiazol-7-amine 4-[(2S)-2-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) | 1.60 | 1.75 | -10.02 | 2 | 6 | 0 | 77 | 234.259 | 1 | ↓ |
