| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: (2S)-2-[(2S)-2-ethylmorpholin-4-yl]-N-isobutyl-butan-1-amine (2S)-2-[(2S)-2-ethylmorpholin-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) | 2.48 | 5.38 | -37.71 | 2 | 3 | 1 | 29 | 243.415 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 7.12 | -118.97 | 3 | 3 | 2 | 30 | 244.423 | 7 | ↓ |
