| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 15 | Yes |
Popular Name: (2S)-N-ethyl-2-[(2S)-2-ethylmorpholin-4-yl]butan-1-amine (2S)-N-ethyl-2-[(2S)-2-ethylmorp…
| 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) | 1.73 | 3.94 | -36.87 | 2 | 3 | 1 | 29 | 215.361 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 5.68 | -115.26 | 3 | 3 | 2 | 30 | 216.369 | 6 | ↓ |
