| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 24 | Yes |
Popular Name: N-(5-benzo[1,3]dioxol-5-yl-3H-1,3,4-thiadiazol-2-ylidene)-2-phenyl-acetamide N-(5-benzo[1,3]dioxol-5-yl-3H-1,…
| 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) | 3.45 | 7.21 | -22.51 | 1 | 6 | 0 | 73 | 339.376 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 6.14 | -45 | 0 | 6 | -1 | 80 | 338.368 | 4 | ↓ |
