| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 25 | Yes |
Popular Name: N-(4-hydroxy-3-methyl-phenyl)-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-acetamide N-(4-hydroxy-3-methyl-phenyl)-2-…
| 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) | 3.13 | 5.63 | -13.36 | 2 | 7 | 0 | 93 | 355.423 | 5 | ↓ |
