| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 32 | Yes |
Popular Name: N-phenyl-2-[2-[1-(p-tolyl)tetrazol-5-yl]sulfanylacetyl]amino-benzamide N-phenyl-2-[2-[1-(p-tolyl)tetraz…
| 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) | 3.61 | 1.03 | -15.03 | 2 | 8 | 0 | 101 | 444.52 | 7 | ↓ |
