| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 19 | Yes |
Popular Name: 2-[[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-isobutyl-amino]acetic 2-[[(2S,6S)-2,6-dimethylmorpholi…
| 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) | 0.26 | 6.34 | -42.1 | 0 | 6 | -1 | 73 | 271.337 | 4 | ↓ |
