| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 29 | Yes |
Popular Name: N,6-dimethyl-4-oxo-N-[2-oxo-2-(p-tolylamino)ethyl]-1-phenyl-pyridazine-3-carboxamide N,6-dimethyl-4-oxo-N-[2-oxo-2-(p…
| 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) | 2.74 | 10.93 | -28.25 | 1 | 7 | 0 | 84 | 390.443 | 5 | ↓ |
