| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 21 | Yes |
Popular Name: N-(2-cyanoethyl)-N-methyl-3-(1-oxophthalazin-2-yl)propanamide N-(2-cyanoethyl)-N-methyl-3-(1-o…
| 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) | 0.33 | 6.48 | -20.7 | 0 | 6 | 0 | 79 | 284.319 | 5 | ↓ |
