| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 18 | Yes |
Popular Name: 1-(3-chloro-2-methyl-phenyl)-4-oxo-pyridazine-3-carboxylic 1-(3-chloro-2-methyl-phenyl)-4-o…
| 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) | 2.27 | 8.32 | -65.14 | 0 | 5 | -1 | 75 | 263.66 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 7.08 | -50.31 | 1 | 5 | 0 | 78 | 264.668 | 2 | ↓ |
