| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-3-methyl-1-[(2R)-2-phenylmorpholin-4-yl]butan-1-one (2S)-2-amino-3-methyl-1-[(2R)-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) | 1.08 | 4.41 | -44.66 | 3 | 4 | 1 | 57 | 263.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 4.08 | -8.92 | 2 | 4 | 0 | 56 | 262.353 | 3 | ↓ |
