| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 1-(2-methoxyethyl)-N-[(1R)-2-methyl-1-(o-tolyl)propyl]-6-oxo-pyridazine-3-carboxamide 1-(2-methoxyethyl)-N-[(1R)-2-met…
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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) | 2.27 | 5.94 | -7.82 | 1 | 6 | 0 | 73 | 343.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
