| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 15 | Yes |
Popular Name: (2S,3S)-2-amino-3-methyl-1-[(2R)-2-methylmorpholin-4-yl]pentan-1-one (2S,3S)-2-amino-3-methyl-1-[(2R)…
| 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) | 0.36 | 2.03 | -44.69 | 3 | 4 | 1 | 57 | 215.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 1.69 | -7.69 | 2 | 4 | 0 | 56 | 214.309 | 3 | ↓ |
