| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 22 | Yes |
Popular Name: N-(2-chloro-3-pyridinyl)[1,1'-biphenyl]-4-carboxamide N-(2-chloro-3-pyridinyl)[1,1'-bi…
| 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) | 4.35 | 0.08 | -8.64 | 1 | 3 | 0 | 41 | 308.768 | 3 | ↓ |
