| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 23 | Yes |
Popular Name: N-[1-[1-(4-chlorophenyl)tetrazol-5-yl]cyclohexyl]-N-methyl-acetamide N-[1-[1-(4-chlorophenyl)tetrazol…
| 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) | 2.71 | 3.27 | -17.2 | 0 | 6 | 0 | 63 | 333.823 | 3 | ↓ |
