| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2012 | 23 | Yes |
Popular Name: (3R)-3-(4-carboxyphenyl)-1-oxo-tetralin-6-carboxylic (3R)-3-(4-carboxyphenyl)-1-oxo-t…
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| 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) | 3.59 | 10.65 | -98.88 | 0 | 5 | -2 | 97 | 308.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.