| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 20 | Yes |
Popular Name: 2-[(2-ethyl-1-piperidyl)methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile 2-[(2-ethyl-1-piperidyl)methyl]-…
| 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) | 2.21 | 8.09 | -38.32 | 1 | 5 | 1 | 63 | 275.376 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 5.8 | -12.02 | 0 | 5 | 0 | 62 | 274.368 | 3 | ↓ |
