| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 26 | Yes |
Popular Name: 4-[2-[[4-allyl-5-(1,3-benzodioxol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]morpholine 4-[2-[[4-allyl-5-(1,3-benzodioxo…
| 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) | 2.90 | 6.56 | -10.4 | 0 | 7 | 0 | 62 | 374.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 8.83 | -44.74 | 1 | 7 | 1 | 63 | 375.474 | 7 | ↓ |
