| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 27 | Yes |
Popular Name: 2-[4-(5-fluorobenzotriazol-1-yl)-1-piperidyl]-N-(4-methylcyclohexyl)-acetamide 2-[4-(5-fluorobenzotriazol-1-yl)…
| 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) | 3.20 | 8.91 | -55.94 | 2 | 6 | 1 | 64 | 374.484 | 4 | ↓ |
