| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 22 | Yes |
Popular Name: (2R,6R)-2,6-dimethyl-N-(2-methyl-4-propoxy-phenyl)morpholine-4-carboxamide (2R,6R)-2,6-dimethyl-N-(2-methyl…
| 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) | 3.57 | 7.42 | -9.37 | 1 | 5 | 0 | 51 | 306.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
