| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 22 | Yes |
Popular Name: 4-[(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butanoic 4-[(5-benzo[1,3]dioxol-5-yl-1,3,…
| 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) | 1.43 | -1.65 | -56.05 | 1 | 8 | -1 | 113 | 320.306 | 5 | ↓ |
