| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 13 | Yes |
Popular Name: (2R)-3-methyl-2-[(2S)-2-methylmorpholin-4-yl]butan-1-amine (2R)-3-methyl-2-[(2S)-2-methylmo…
| 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) | 0.47 | 1.29 | -43.94 | 3 | 3 | 1 | 40 | 187.307 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 3.04 | -110.57 | 4 | 3 | 2 | 41 | 188.315 | 3 | ↓ |
