| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 16 | Yes |
Popular Name: (2S)-N-isobutyl-2-[(2R)-2-methylmorpholin-4-yl]butan-1-amine (2S)-N-isobutyl-2-[(2R)-2-methyl…
| 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) | 1.97 | 4.54 | -37.73 | 2 | 3 | 1 | 29 | 229.388 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 6.28 | -117.44 | 3 | 3 | 2 | 30 | 230.396 | 6 | ↓ |
