In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 20 | Yes |
Popular Name: N-(4-bromophenyl)-3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propanamide N-(4-bromophenyl)-3-[(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) | 2.80 | 4.6 | -11.36 | 1 | 4 | 0 | 42 | 341.249 | 4 | ↓ |