| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 27 | Yes |
Popular Name: 1-butyl-N-[[2-(diethylaminomethyl)phenyl]methyl]-6-oxo-pyridazine-3-carboxamide 1-butyl-N-[[2-(diethylaminomethy…
| 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) | 2.53 | 9.65 | -39.71 | 2 | 6 | 1 | 68 | 371.505 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
