| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: (2R)-2-amino-3-methyl-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]butan-1-one (2R)-2-amino-3-methyl-1-[(6S)-2,…
| 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) | 0.67 | 2.88 | -43.43 | 3 | 4 | 1 | 57 | 229.344 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 2.58 | -5.59 | 2 | 4 | 0 | 56 | 228.336 | 2 | ↓ |
