| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N,N-bis(2-hydroxyethyl)-4-oxo-3H-phthalazine-1-carboxamide N,N-bis(2-hydroxyethyl)-4-oxo-3H…
| 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) | -0.41 | -1.55 | -10.24 | 3 | 7 | 0 | 107 | 277.28 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | -3.41 | -45.92 | 2 | 7 | -1 | 110 | 276.272 | 5 | ↓ |
