| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 25 | Yes |
Popular Name: 4-[2-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]tetrazol-5-yl]benzamide 4-[2-[2-(3,4-dimethylphenyl)-2-o…
| 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) | 2.23 | 5.72 | -19.97 | 2 | 7 | 0 | 104 | 335.367 | 5 | ↓ |
