| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 18 | Yes |
Popular Name: 5,6-dimethyl-3-[[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]pyridazine-4-carbonitrile 5,6-dimethyl-3-[[(1S)-1-[(2S)-te…
| 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) | 1.59 | 5.27 | -6.56 | 1 | 5 | 0 | 71 | 246.314 | 3 | ↓ |
