| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 27 | Yes |
Popular Name: 1-methyl-6-oxo-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide 1-methyl-6-oxo-N-[2-(1-piperidyl…
| 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) | 2.71 | 7.8 | -8.84 | 1 | 6 | 0 | 67 | 380.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
