| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | Yes |
Popular Name: (1S,4R,5S,6R)-6-[2-furylmethyl(methyl)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6R)-6-[2-furylmethyl(m…
| 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) | 1.56 | 8.05 | -50.24 | 0 | 5 | -1 | 74 | 274.296 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 6.21 | -14.57 | 1 | 5 | 0 | 71 | 275.304 | 4 | ↓ |
