| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 28 | Yes |
Popular Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-ethyl-4-oxo-phthalazine-1-carboxamide N-[(1R)-1-(2,5-dimethoxyphenyl)e…
| 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) | 3.06 | 6.51 | -10.87 | 1 | 7 | 0 | 82 | 381.432 | 6 | ↓ |
