| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide N-[(1R)-1-(4-chlorophenyl)ethyl]…
| 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 | 2.65 | -36.31 | 1 | 5 | -1 | 78 | 276.703 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 3.47 | -10.64 | 2 | 5 | 0 | 75 | 277.711 | 3 | ↓ |
