| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 26 | Yes |
Popular Name: 2-[1-(3-isopropyl-4-oxo-phthalazine-1-carbonyl)-4-piperidyl]acetamide 2-[1-(3-isopropyl-4-oxo-phthalaz…
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| 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) | 1.62 | 5.31 | -14.33 | 2 | 7 | 0 | 98 | 356.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
