| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (3-amino-4-bromo-phenyl)-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanone (3-amino-4-bromo-phenyl)-[(6S)-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) | 2.14 | 4.89 | -7.02 | 2 | 4 | 0 | 56 | 327.222 | 1 | ↓ |
