| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide N-[(1R)-1-(3,4-dichlorophenyl)et…
| 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) | 2.82 | 2.09 | -39.33 | 1 | 5 | -1 | 78 | 311.148 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 3.94 | -9.63 | 2 | 5 | 0 | 75 | 312.156 | 3 | ↓ |
