| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 21 | No |
Popular Name: N1'-[2-(4-methoxyphenyl)ethyl]-N1-methyl-cyclobutane-1,1-dicarboxamide N1'-[2-(4-methoxyphenyl)ethyl]-N…
| 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) | 1.79 | 3.7 | -9.51 | 2 | 5 | 0 | 67 | 290.363 | 6 | ↓ |
