| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-1-(4-chlorophenyl)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-2-amine (1S,2R)-1-(4-chlorophenyl)-1-[(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) | 2.38 | 5.02 | -44.42 | 3 | 3 | 1 | 40 | 283.823 | 3 | ↓ |
