| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 23 | Yes |
Popular Name: N-[2-(1-cyclohexenyl)ethyl]-5-fluoro-2-methanesulfonamido-benzamide N-[2-(1-cyclohexenyl)ethyl]-5-fl…
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| 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) | 2.83 | 4.75 | -42.81 | 1 | 5 | -1 | 77 | 339.412 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 4.76 | -12.1 | 2 | 5 | 0 | 75 | 340.42 | 6 | ↓ |
