| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | Yes |
Popular Name: 2-(5-phenyltetrazol-2-yl)-N-(2,3,5,6-tetrafluorophenyl)acetamide 2-(5-phenyltetrazol-2-yl)-N-(2,3…
| 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) | 2.68 | 3.56 | -17.63 | 1 | 6 | 0 | 72 | 351.263 | 4 | ↓ |
