| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 27 | Yes |
Popular Name: 1-benzyl-N-[(2R)-2-(4-methyl-1-piperidyl)propyl]-6-oxo-pyridazine-3-carboxamide 1-benzyl-N-[(2R)-2-(4-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) | 2.29 | 9.01 | -47.56 | 2 | 6 | 1 | 68 | 369.489 | 6 | ↓ |
