| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (2R,3S)-2-amino-3-methyl-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]pentan-1-one (2R,3S)-2-amino-3-methyl-1-[(6S)…
| 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) | 1.17 | 3.52 | -44.5 | 3 | 4 | 1 | 57 | 243.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 3.22 | -5.42 | 2 | 4 | 0 | 56 | 242.363 | 3 | ↓ |
