| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 29 | Yes |
Popular Name: N-[2-[(4-fluorobenzoyl)amino]ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide N-[2-[(4-fluorobenzoyl)amino]eth…
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| 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) | 1.85 | 7.81 | -21.78 | 2 | 7 | 0 | 93 | 394.406 | 6 | ↓ |
