| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 30 | Yes |
Popular Name: N,N-dibenzyl-2-[5-(4-fluorophenyl)tetrazol-2-yl]-acetamide N,N-dibenzyl-2-[5-(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) | 3.75 | 2.94 | -15.89 | 0 | 6 | 0 | 63 | 401.445 | 7 | ↓ |
