| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (1S,4R,5S,6R)-6-[methyl(pentyl)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6R)-6-[methyl(pentyl)c…
| 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) | 2.85 | 9.24 | -51.1 | 0 | 4 | -1 | 60 | 264.345 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 7.39 | -14 | 1 | 4 | 0 | 58 | 265.353 | 6 | ↓ |
