| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-N-(2-phenoxyethyl)propanamide 3-(1,4-dioxo-3H-phthalazin-2-yl)…
| 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) | 2.46 | 5.6 | -55.97 | 0 | 7 | -1 | 87 | 366.397 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 4.87 | -17.92 | 1 | 7 | 0 | 85 | 367.405 | 7 | ↓ |
