In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 29th, 2008 | 19 | Yes |
Popular Name: N-(3-bromophenyl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]acetamide N-(3-bromophenyl)-2-[(2S,6R)-2,6…
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) | 2.87 | 4.27 | -9.77 | 1 | 4 | 0 | 42 | 327.222 | 3 | ↓ |