| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 27 | No |
Popular Name: 1-benzyl-N-[(1R)-4-(diethylamino)-1-methyl-butyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-benzyl-N-[(1R)-4-(diethylamino…
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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) | 2.13 | 9.95 | -44.15 | 2 | 6 | 1 | 66 | 373.521 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
