| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: 5,6-dimethyl-3-oxo-2-[[(3S)-tetrahydrofuran-3-yl]methyl]pyridazine-4-carbonitrile 5,6-dimethyl-3-oxo-2-[[(3S)-tetr…
| 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) | 0.91 | 4.21 | -12.98 | 0 | 5 | 0 | 68 | 233.271 | 2 | ↓ |
