| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 33 | Yes |
Popular Name: 4-[5-[2-[(2-benzoylphenyl)amino]-2-oxo-ethyl]sulfanyltetrazol-1-yl]benzoic 4-[5-[2-[(2-benzoylphenyl)amino]…
| 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) | 3.63 | 11.12 | -48.74 | 1 | 9 | -1 | 130 | 458.479 | 8 | ↓ |
