| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 24 | No |
Popular Name: N-[3-chloro-4-(propylcarbamoyl)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-[3-chloro-4-(propylcarbamoyl)p…
| 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) | 1.46 | 4.09 | -17 | 2 | 7 | 0 | 91 | 350.806 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 2.41 | -44.65 | 1 | 7 | -1 | 97 | 349.798 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
