| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 24 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-[5-(p-tolyl)tetrazol-2-yl]-acetamide N-[(4-fluorophenyl)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) | 2.55 | 0.77 | -16.53 | 1 | 6 | 0 | 72 | 325.347 | 5 | ↓ |
