| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: N-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(1S)-1-methyl-2-oxo-2-(1-pipe…
| 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) | -0.57 | 1.43 | -10.36 | 2 | 7 | 0 | 91 | 280.328 | 3 | ↓ |
