| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 28 | Yes |
Popular Name: 2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-phenyl-benzenesulfonamide 2-methyl-5-(4-oxo-5,6,7,8-tetrah…
| 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) | 4.00 | 6.68 | -14.63 | 2 | 6 | 0 | 92 | 395.484 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 6.75 | -41.86 | 1 | 6 | -1 | 94 | 394.476 | 4 | ↓ |
