| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 21 | Yes |
Popular Name: 1-[[5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethyl-butan-2-one 1-[[5-(4-methoxyphenyl)-4H-1,2,4…
| 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) | 3.35 | 7.55 | -9.03 | 1 | 5 | 0 | 68 | 305.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 7.35 | -45 | 0 | 5 | -1 | 66 | 304.395 | 6 | ↓ |
