| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 30 | No |
Popular Name: 6-[2-(1-naphthyl)ethyl]-2-(oxaloamino)-5,7-dihydro-4H-thieno[5,4-c]pyridine-3-carboxylic 6-[2-(1-naphthyl)ethyl]-2-(oxalo…
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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) | 2.62 | 10.81 | -119.12 | 2 | 7 | -1 | 114 | 423.47 | 6 | ↓ |
