| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 31 | Yes |
Popular Name: 1-benzyl-N-[2-(o-tolylamino)-2-oxo-ethyl]-6-oxo-N-propyl-pyridazine-3-carboxamide 1-benzyl-N-[2-(o-tolylamino)-2-o…
| 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) | 3.47 | 11.45 | -15.54 | 1 | 7 | 0 | 84 | 418.497 | 8 | ↓ |
