| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2S)-2-amino-1-(3,3-dimethylmorpholin-4-yl)-2-methyl-pentan-1-one (2S)-2-amino-1-(3,3-dimethylmorp…
| 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) | 1.60 | 2.55 | -45.97 | 3 | 4 | 1 | 57 | 229.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 2.63 | -6 | 2 | 4 | 0 | 56 | 228.336 | 3 | ↓ |
