| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: (2S,3S)-N-ethyl-3-[(6S)-2,2,6-trimethylmorpholin-4-yl]butan-2-amine (2S,3S)-N-ethyl-3-[(6S)-2,2,6-tr…
| 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) | 2.18 | 4.68 | -37.06 | 2 | 3 | 1 | 29 | 229.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 6.22 | -106.76 | 3 | 3 | 2 | 30 | 230.396 | 4 | ↓ |
