| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2012 | 20 | Yes |
Popular Name: N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-2,2-dimethyl-butanamide N-[[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) | 4.80 | 9.02 | -7.39 | 1 | 2 | 0 | 29 | 293.838 | 5 | ↓ |
