| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: N-ethyl-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-acetamide N-ethyl-2-[1-(4-hydroxyphenyl)te…
| 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) | 0.76 | 3.47 | -11.84 | 1 | 7 | 0 | 84 | 293.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 4.23 | -43.28 | 0 | 7 | -1 | 87 | 292.344 | 5 | ↓ |
