| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 24 | Yes |
Popular Name: 1-[2-[[5-(1,3-benzodioxol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]piperidine 1-[2-[[5-(1,3-benzodioxol-5-yl)-…
| 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) | 3.32 | 9.96 | -42.92 | 1 | 6 | 1 | 54 | 347.464 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 7.75 | -10 | 0 | 6 | 0 | 52 | 346.456 | 5 | ↓ |
