| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 33 | Yes |
Popular Name: N-(2-benzoylphenyl)-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-propanamide N-(2-benzoylphenyl)-2-[1-(2,6-di…
| 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) | 5.31 | 2.65 | -12.41 | 1 | 7 | 0 | 89 | 457.559 | 7 | ↓ |
