| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 32 | No |
Popular Name: N-allyl-3-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide N-allyl-3-[[(3-ethyl-4-oxo-phtha…
| 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) | 1.54 | 3.26 | -18.76 | 3 | 10 | 0 | 139 | 455.496 | 8 | ↓ |
