| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 22 | Yes |
Popular Name: 7-cyclopentoxy-6-methoxy-4-oxo-tetralin-2-carboxylic 7-cyclopentoxy-6-methoxy-4-oxo-t…
| 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) | 2.36 | 0.93 | -45.39 | 0 | 5 | -1 | 75 | 303.334 | 4 | ↓ |
