| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 23 | Yes |
Popular Name: N-(3-fluorophenyl)-2-[5-(p-tolyl)tetrazol-2-yl]-acetamide N-(3-fluorophenyl)-2-[5-(p-tolyl…
| 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) | 2.83 | 1.56 | -16.66 | 1 | 6 | 0 | 72 | 311.32 | 4 | ↓ |
