| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 23 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide N-benzo[1,3]dioxol-5-yl-2-[(4,5-…
| 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) | 2.11 | 6.89 | -17.24 | 1 | 7 | 0 | 78 | 334.401 | 6 | ↓ |
