| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 24 | Yes |
Popular Name: 1-(2,4-dihydroxyphenyl)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-ethanone 1-(2,4-dihydroxyphenyl)-2-[1-(4-…
| 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) | 1.62 | 1.45 | -21.75 | 3 | 8 | 0 | 121 | 344.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.26 | -95.73 | 1 | 8 | -2 | 127 | 342.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 2.48 | -56.1 | 2 | 8 | -1 | 124 | 343.344 | 5 | ↓ |
