| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 26 | Yes |
Popular Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-[3-(trifluoromethyl)phenyl]-acetamide 2-[5-(2-aminophenyl)tetrazol-2-y…
| 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) | 2.54 | 1.1 | -16.56 | 3 | 7 | 0 | 98 | 362.315 | 5 | ↓ |
