| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 34 | Yes |
Popular Name: 4-[5-[2-[(2-benzoyl-4-methyl-phenyl)amino]-2-oxo-ethyl]sulfanyltetrazol-1-yl]benzoic 4-[5-[2-[(2-benzoyl-4-methyl-phe…
| 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) | 4.06 | 11.82 | -48.71 | 1 | 9 | -1 | 130 | 472.506 | 8 | ↓ |
