| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 23 | Yes |
Popular Name: 2-[(5,6-dichloropyridine-3-carbonyl)amino]terephthalic 2-[(5,6-dichloropyridine-3-carbo…
| 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) | 3.15 | 5.3 | -97.17 | 1 | 7 | -2 | 122 | 353.117 | 4 | ↓ |
