| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | No |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-3-keto-2-(m-tolyl)-1,4-dihydropyridazine-6-carboxamide N-(3-chloro-4-fluoro-phenyl)-3-k…
| 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) | 3.88 | -0.32 | -15.91 | 2 | 5 | 0 | 61 | 359.788 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
