| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 28 | No |
Popular Name: N-methyl-4-[[4-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-phthalazin-1-yl]amino]benzamide N-methyl-4-[[4-(4-oxo-1-cyclohex…
| 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) | 4.29 | 7.67 | -42.95 | 3 | 6 | 0 | 87 | 370.412 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 6.51 | -21.22 | 3 | 6 | 0 | 87 | 370.412 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 6.62 | -36.16 | 4 | 6 | 1 | 88 | 371.42 | 4 | ↓ |
