| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 21 | Yes |
Popular Name: N-[(1R)-1,3-dimethylbutyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide N-[(1R)-1,3-dimethylbutyl]-N-met…
| 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) | 2.84 | 6.77 | -7.99 | 1 | 5 | 0 | 66 | 287.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 4.98 | -46.34 | 0 | 5 | -1 | 69 | 286.355 | 4 | ↓ |
