| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | Yes |
Popular Name: 1-(2,4-dihydroxyphenyl)-2-[(1-phenyltetrazol-5-yl)thio]ethanone 1-(2,4-dihydroxyphenyl)-2-[(1-ph…
| 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) | 2.10 | 4.36 | -13.76 | 2 | 7 | 0 | 101 | 328.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 5.37 | -50.85 | 1 | 7 | -1 | 104 | 327.345 | 5 | ↓ |
