| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 31 | Yes |
Popular Name: 2-[(3-chloro-5,6,7,8-tetrahydroacridin-9-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)-ethanone 2-[(3-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) | 5.59 | 13.34 | -10.9 | 0 | 4 | 0 | 36 | 452.023 | 4 | ↓ |
