| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 24 | Yes |
Popular Name: [(3S)-3-methyl-1-piperidyl]-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)methanone [(3S)-3-methyl-1-piperidyl]-(7-m…
| 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) | 4.11 | 10.43 | -9.77 | 0 | 3 | 0 | 33 | 322.452 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
