| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 30 | Yes |
Popular Name: 2-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-N-(2-phenoxyphenyl)-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) | 4.63 | 2.09 | -11.45 | 1 | 7 | 0 | 81 | 417.494 | 7 | ↓ |
