| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 27 | Yes |
Popular Name: N-[4-[2-[1-(o-tolyl)tetrazol-5-yl]sulfanylacetyl]aminophenyl]acetamide N-[4-[2-[1-(o-tolyl)tetrazol-5-y…
| 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) | 2.15 | 6.83 | -20.17 | 2 | 8 | 0 | 102 | 382.449 | 6 | ↓ |
