| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 18 | Yes |
Popular Name: benzeneacetamide, 4-[(cyclobutylcarbonyl)amino]-N-methyl- benzeneacetamide, 4-[(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) | 1.45 | 4.44 | -16.38 | 2 | 4 | 0 | 58 | 246.31 | 4 | ↓ |
