| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 21 | No |
Popular Name: N-[(1R)-5-fluoroindan-1-yl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-[(1R)-5-fluoroindan-1-yl]-1-me…
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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) | 1.07 | 5.14 | -9.73 | 1 | 5 | 0 | 62 | 289.31 | 2 | ↓ |
