| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 24 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]-acetamide N-[(2-chlorophenyl)methyl]-2-[5-…
| 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) | 2.73 | 0.27 | -14.88 | 1 | 6 | 0 | 72 | 345.765 | 5 | ↓ |
