| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 27 | Yes |
Popular Name: N-butyl-2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-phenyl-acetamide N-butyl-2-(6-oxo-3-phenyl-pyrida…
| 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) | 4.30 | 11.71 | -15.12 | 0 | 5 | 0 | 55 | 361.445 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
