| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 14 | Yes |
Popular Name: (1S,3aR,7aR)-2-keto-1,3,3a,4,5,6,7,7a-octahydroindene-1-carboxylic-acid-methyl-ester (1S,3aR,7aR)-2-keto-1,3,3a,4,5,6…
None
| 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) | 2.00 | 6.13 | -6.1 | 0 | 3 | 0 | 43 | 196.246 | 2 | ↓ |
