| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 29 | Yes |
Popular Name: 2-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-N,N-diphenyl-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) | 4.87 | 13.01 | -11.37 | 0 | 6 | 0 | 64 | 401.495 | 6 | ↓ |
