| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: (2R,6R)-N-[(5-bromo-3-thienyl)methyl]-2,6-dimethyl-morpholine-4-carboxamide (2R,6R)-N-[(5-bromo-3-thienyl)me…
| 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) | 3.04 | 5.32 | -7.36 | 1 | 4 | 0 | 42 | 333.251 | 2 | ↓ |
