| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: (2R)-7-(cyclopentoxy)-4-keto-6-methoxy-tetralin-2-carboxylate (2R)-7-(cyclopentoxy)-4-keto-6-m…
| 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 | 7.77 | -45.6 | 0 | 5 | -1 | 76 | 303.334 | 4 | ↓ |
