| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 5-[[(2S,6S)-2,6-dimethylcyclohexyl]amino]-2-fluoro-benzamide 5-[[(2S,6S)-2,6-dimethylcyclohex…
| 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) | 3.76 | 4.87 | -11.04 | 3 | 3 | 0 | 55 | 264.344 | 3 | ↓ |
