| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | Yes |
Popular Name: N-[(2R)-2-dimethylamino-3-methyl-butyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide N-[(2R)-2-dimethylamino-3-methyl…
| 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) | 3.10 | 9.65 | -44.98 | 2 | 6 | 1 | 68 | 379.484 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 7.1 | -10.04 | 1 | 6 | 0 | 67 | 378.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
