| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: N-(2-benzamidoethyl)-4-oxo-3H-phthalazine-1-carboxamide N-(2-benzamidoethyl)-4-oxo-3H-ph…
| 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) | 1.43 | 2.9 | -17.33 | 3 | 7 | 0 | 104 | 336.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 2.09 | -47.91 | 2 | 7 | -1 | 107 | 335.343 | 5 | ↓ |
