| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 18 | Yes |
Popular Name: 3-(hydroxymethyl)-6-methoxy-4-oxo-tetralin-2-carboxylic 3-(hydroxymethyl)-6-methoxy-4-ox…
| 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) | 0.84 | 3.18 | -48.24 | 1 | 5 | -1 | 87 | 249.242 | 3 | ↓ |
