| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 24 | Yes |
Popular Name: 4-[2-[[5-(1,3-benzodioxol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]morpholine 4-[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) | 2.26 | 5.27 | -11.3 | 0 | 7 | 0 | 62 | 348.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 7.55 | -45.7 | 1 | 7 | 1 | 63 | 349.436 | 5 | ↓ |
