| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 28 | Yes |
Popular Name: 7-methyl-N-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide 7-methyl-N-[(1R)-1-methyl-2-morp…
| 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) | 2.71 | 6.53 | -11.92 | 1 | 6 | 0 | 72 | 381.476 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
