| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 22 | Yes |
Popular Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-cyclobutanamine N-[[1-[2-(4-chlorophenyl)ethyl]-…
| 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) | 4.29 | 13.6 | -101.63 | 2 | 2 | 2 | 9 | 322.924 | 6 | ↓ |
