| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide N-[(1R)-1-(2-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) | 2.41 | 3.4 | -44.21 | 0 | 5 | -1 | 69 | 290.73 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 5.26 | -10.3 | 1 | 5 | 0 | 66 | 291.738 | 3 | ↓ |
