| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | Yes |
Popular Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-5-(2,5-dichlorophenyl)furan-2-carboxamide N-(6-chloro-2-phenyl-benzotriazo…
| 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) | 6.56 | 11.83 | -11.61 | 1 | 6 | 0 | 73 | 483.742 | 4 | ↓ |
