| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 20 | Yes |
Popular Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,4-trimethyl-pentan-1-amine 1-[1-(4-chlorophenyl)cyclobutyl]…
| 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) | 5.27 | 3.41 | -35.04 | 1 | 1 | 1 | 4 | 294.89 | 6 | ↓ |
