| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: 2-[(2-chloro-5,6,7,8-tetrahydroacridin-9-yl)sulfanyl]-1-(4-methyl-1-piperidyl)-ethanone 2-[(2-chloro-5,6,7,8-tetrahydroa…
| 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) | 5.15 | 11.86 | -9.6 | 0 | 3 | 0 | 33 | 388.964 | 3 | ↓ |
