| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 25 | Yes |
Popular Name: 3-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-phthalazine-1-carboxamide 3-butyl-N-(5-ethyl-1,3,4-thiadia…
| 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) | 2.82 | -0.19 | -13.37 | 1 | 7 | 0 | 89 | 357.439 | 6 | ↓ |
