| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 17 | Yes |
Popular Name: 3-[[(1S)-1,3-dimethylbutyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile 3-[[(1S)-1,3-dimethylbutyl]amino…
| 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) | 2.87 | 6.75 | -5.8 | 1 | 4 | 0 | 62 | 232.331 | 4 | ↓ |
