| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (1S,2S)-1-(2-chlorophenyl)-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]butan-2-amine (1S,2S)-1-(2-chlorophenyl)-1-[(6…
| 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) | 3.32 | 6.9 | -35.33 | 3 | 3 | 1 | 40 | 311.877 | 4 | ↓ |
