| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: N-tert-butyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide N-tert-butyl-4-oxo-3,4-dihydroph…
| 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) | 1.80 | 2.78 | -7.43 | 2 | 5 | 0 | 75 | 245.282 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 0.99 | -45.27 | 1 | 5 | -1 | 78 | 244.274 | 2 | ↓ |
