| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 28 | No |
Popular Name: 2-[3-[[5-(4-ethylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]propyl]isoindoline-1,3-dione 2-[3-[[5-(4-ethylphenyl)-4H-1,2,…
| 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) | 4.82 | 11.33 | -17.32 | 1 | 6 | 0 | 81 | 392.484 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 11.17 | -52.09 | 0 | 6 | -1 | 79 | 391.476 | 7 | ↓ |
