| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 26 | Yes |
Popular Name: N-(3-acetylphenyl)-2-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-acetamide N-(3-acetylphenyl)-2-[1-(o-tolyl…
| 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) | 2.80 | 8.36 | -20.16 | 1 | 7 | 0 | 90 | 367.434 | 6 | ↓ |
