| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 19 | Yes |
Popular Name: N,N-dimethyl-3-(4-methyl-1-oxo-phthalazin-2-yl)-propanamide N,N-dimethyl-3-(4-methyl-1-oxo-p…
| 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) | 0.65 | 0.7 | -16.64 | 0 | 5 | 0 | 55 | 259.309 | 3 | ↓ |
