| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 3-[[(1S,2R)-2-carboxycyclopropanecarbonyl]amino]-4-fluoro-benzoic 3-[[(1S,2R)-2-carboxycyclopropan…
| 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) | 1.47 | 6.17 | -113.66 | 1 | 6 | -2 | 109 | 265.196 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 4.48 | -62.52 | 2 | 6 | -1 | 107 | 266.204 | 4 | ↓ |
