| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 26 | Yes |
Popular Name: N-benzyl-N-(2,2-dimethylpropyl)-4-oxo-3H-phthalazine-1-carboxamide N-benzyl-N-(2,2-dimethylpropyl)-…
| 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 | 9.75 | -8.76 | 1 | 5 | 0 | 66 | 349.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 7.93 | -46.25 | 0 | 5 | -1 | 69 | 348.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
