| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | Yes |
Popular Name: methyl 6-methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydro-2-naphthalenecarboxylate methyl 6-methoxy-2-methyl-1-oxo-…
| 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) | 2.48 | 7.02 | -10.08 | 0 | 4 | 0 | 53 | 248.278 | 3 | ↓ |
