| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(4-bromophenyl)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]butan-2-amine (1R,2S)-1-(4-bromophenyl)-1-[(2S…
| 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) | 3.05 | 5.85 | -43.53 | 3 | 3 | 1 | 40 | 342.301 | 4 | ↓ |
