| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: N'-[3-(2-chlorophenyl)cyclobutyl]-N,N-dimethyl-butane-1,4-diamine N'-[3-(2-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) | 3.28 | 10.32 | -95.69 | 3 | 2 | 2 | 21 | 282.859 | 7 | ↓ |
