| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 25 | Yes |
Popular Name: N-(5-benzo[1,3]dioxol-5-yl-3H-1,3,4-thiadiazol-2-ylidene)-3-phenyl-propanamide 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) | 3.96 | 8.01 | -20.31 | 1 | 6 | 0 | 73 | 353.403 | 5 | ↓ |
