| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 27 | Yes |
Popular Name: 2-[(2-chloro-5,6,7,8-tetrahydroacridin-9-yl)sulfanyl]-1-(3,5-dimethyl-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) | 5.63 | 12.44 | -9.22 | 0 | 3 | 0 | 33 | 402.991 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.63 | 12.63 | -36 | 1 | 3 | 1 | 34 | 403.999 | 3 | ↓ |
