| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: [2-(2,2-dimethylmorpholin-4-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine [2-(2,2-dimethylmorpholin-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) | 2.33 | 6.35 | -102.77 | 4 | 4 | 2 | 54 | 277.412 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.92 | -47.92 | 3 | 4 | 1 | 53 | 276.404 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.94 | -24.59 | 3 | 4 | 1 | 53 | 276.404 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.5 | -4.64 | 2 | 4 | 0 | 51 | 275.396 | 2 | ↓ |
