| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | Yes |
Popular Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(4-cyclohexylpiperazin-1-yl)ethanone 2-[(7-chloro-1,2,3,4-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) | 5.80 | 11.79 | -8.93 | 0 | 4 | 0 | 36 | 458.071 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.80 | 14.01 | -48.48 | 1 | 4 | 1 | 38 | 459.079 | 4 | ↓ |
