| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (2R)-2-(2-bromophenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanamine (2R)-2-(2-bromophenyl)-2-[(2S,6S…
| 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) | 2.06 | 4.9 | -42.28 | 3 | 3 | 1 | 40 | 314.247 | 3 | ↓ |
