| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1S,4R,5S,6R)-6-[(2-methoxy-2-oxo-ethyl)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6R)-6-[(2-methoxy-2-ox…
| 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) | 0.52 | 4.83 | -48.93 | 1 | 6 | -1 | 96 | 252.246 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 3.08 | -12.11 | 2 | 6 | 0 | 93 | 253.254 | 5 | ↓ |
