| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: (2S)-2-(2,2-dimethylmorpholin-4-yl)-2-methyl-4-phenyl-butan-1-amine (2S)-2-(2,2-dimethylmorpholin-4-…
| 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) | 2.56 | 5.38 | -49.94 | 3 | 3 | 1 | 40 | 277.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 6.92 | -129.38 | 4 | 3 | 2 | 41 | 278.44 | 5 | ↓ |
