| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 29 | Yes |
Popular Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide N-[(1R)-1-(2,5-dimethoxyphenyl)e…
| 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) | 2.87 | 8.8 | -21.03 | 1 | 7 | 0 | 82 | 393.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
