| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 20 | Yes |
Popular Name: 5-[[(1S,3S)-3-aminocyclohexanecarbonyl]amino]-2-fluoro-benzoic 5-[[(1S,3S)-3-aminocyclohexaneca…
| 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) | 1.19 | 4.42 | -81.63 | 4 | 5 | 0 | 97 | 280.299 | 3 | ↓ |
