| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 19 | Yes |
Popular Name: 3-[(3S)-3-ethoxy-1-piperidyl]-5,6-dimethyl-pyridazine-4-carbonitrile 3-[(3S)-3-ethoxy-1-piperidyl]-5,…
| 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) | 1.88 | 6.63 | -7.45 | 0 | 5 | 0 | 62 | 260.341 | 3 | ↓ |
