| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 19 | Yes |
Popular Name: 4-[(1S)-2-amino-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-2-bromo-phenol 4-[(1S)-2-amino-1-[(2R,6R)-2,6-d…
| 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) | 1.82 | 1.7 | -52.79 | 4 | 4 | 1 | 60 | 330.246 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 2.33 | -74.61 | 3 | 4 | 0 | 63 | 329.238 | 3 | ↓ |
