| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2007 | 32 | No |
Popular Name: 2-[[2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]acetyl]aminoiminomethyl]benzoic 2-[[2-[cyclohexyl-(4-fluoropheny…
| 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) | 3.92 | -4.28 | -58.03 | 1 | 8 | -1 | 118 | 460.507 | 8 | ↓ |
