| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2008 | 20 | Yes |
Popular Name: N-(2-carbamoylphenyl)-3,6-dichloro-pyridine-2-carboxamide N-(2-carbamoylphenyl)-3,6-dichlo…
| 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) | 2.47 | 2.93 | -13.37 | 3 | 5 | 0 | 85 | 310.14 | 3 | ↓ |
