| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: N-[3-[1-(p-tolyl)tetrazol-5-yl]sulfanylpropyl]acetamide N-[3-[1-(p-tolyl)tetrazol-5-yl]s…
| 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) | 1.38 | 5.6 | -16.22 | 1 | 6 | 0 | 73 | 291.38 | 6 | ↓ |
