| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 17 | Yes |
Popular Name: 1-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-N-methyl-methanamine 1-[2-[(2S,6R)-2,6-dimethylmorpho…
| 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) | 2.12 | 6.64 | -37.77 | 2 | 3 | 1 | 29 | 235.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 5.18 | -2.79 | 1 | 3 | 0 | 24 | 234.343 | 3 | ↓ |
