| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 21 | Yes |
Popular Name: 4-[(2R,4R)-2,4-dimethylpiperidine-1-carbonyl]-2H-phthalazin-1-one 4-[(2R,4R)-2,4-dimethylpiperidin…
| 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) | 2.34 | 5.5 | -9.13 | 1 | 5 | 0 | 66 | 285.347 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 4.2 | -44.1 | 0 | 5 | -1 | 69 | 284.339 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
