| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 26 | Yes |
Popular Name: 1-benzyl-N-[2-[(3R)-3-methyl-1-piperidyl]ethyl]-6-oxo-pyridazine-3-carboxamide 1-benzyl-N-[2-[(3R)-3-methyl-1-p…
| 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) | 1.96 | 8.4 | -48.19 | 2 | 6 | 1 | 68 | 355.462 | 6 | ↓ |
