| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 23 | Yes |
Popular Name: 2-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-N-phenyl-acetamide 2-[1-(o-tolyl)tetrazol-5-yl]sulf…
| 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) | 2.93 | 1.27 | -12.13 | 1 | 6 | 0 | 72 | 325.397 | 5 | ↓ |
