| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 21 | Yes |
Popular Name: benzeneacetamide, 4-[(cyclopentylacetyl)amino]-N,N-dimethyl- benzeneacetamide, 4-[(cyclopenty…
| 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) | 2.26 | 7.73 | -14.55 | 1 | 4 | 0 | 49 | 288.391 | 5 | ↓ |
