| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 1-butyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-6-oxo-pyridazine-3-carboxamide 1-butyl-N-[(4-dimethylaminopheny…
| 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) | 2.37 | 8.97 | -10.73 | 0 | 6 | 0 | 58 | 342.443 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 9.75 | -83.55 | 1 | 6 | 0 | 60 | 343.451 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
