| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 24 | Yes |
Popular Name: 2-[2-(6-methoxy-1-oxo-tetralin-2-yl)-1-methyl-5-oxo-cyclopentyl]acetic 2-[2-(6-methoxy-1-oxo-tetralin-2…
| 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) | 2.45 | 2.12 | -55.15 | 0 | 5 | -1 | 83 | 329.372 | 4 | ↓ |
