| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 24 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-[5-(o-tolyl)tetrazol-2-yl]-acetamide N-[(4-fluorophenyl)methyl]-2-[5-…
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| 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) | 2.50 | 7.25 | -16.34 | 1 | 6 | 0 | 73 | 325.347 | 5 | ↓ |
