| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 23 | Yes |
Popular Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N,N-diisopropyl-acetamide 2-[1-(4-hydroxyphenyl)tetrazol-5…
| 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) | 1.73 | 0.91 | -10.08 | 1 | 7 | 0 | 84 | 335.433 | 6 | ↓ |
