| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 1-[4-[[3-(4-chlorophenyl)cyclobutyl]amino]-1-piperidyl]ethanone 1-[4-[[3-(4-chlorophenyl)cyclobu…
| 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) | 3.01 | 8.58 | -55.48 | 2 | 3 | 1 | 37 | 307.845 | 3 | ↓ |
