| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-1-methyl-6-oxo-pyridazine-3-carboxamide N-[(4-dimethylaminophenyl)methyl…
| 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) | 1.30 | 7.65 | -10.91 | 0 | 6 | 0 | 58 | 314.389 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 8.42 | -23.28 | 1 | 6 | 0 | 60 | 315.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
