| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 20 | Yes |
Popular Name: benzamide, 3-[(cyclopentylacetyl)amino]-N,N-dimethyl- benzamide, 3-[(cyclopentylacetyl…
| 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) | 2.11 | 6.65 | -20.52 | 1 | 4 | 0 | 49 | 274.364 | 4 | ↓ |
