| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 19 | Yes |
Popular Name: 7-[[(1S,3R,4S)-bicyclo[2.2.1]hept-5-ene-3-carbonyl]amino]heptanoic 7-[[(1S,3R,4S)-bicyclo[2.2.1]hep…
| 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 | 7.9 | -49.72 | 1 | 4 | -1 | 69 | 264.345 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 5.93 | -12.09 | 2 | 4 | 0 | 66 | 265.353 | 8 | ↓ |
