| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 23 | Yes |
Popular Name: N-cyclopentyl-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide N-cyclopentyl-2-(4-ethyl-2-oxo-c…
| 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) | 3.40 | 1.01 | -22.36 | 1 | 5 | 0 | 68 | 315.369 | 5 | ↓ |
