| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 27 | Yes |
Popular Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-4-ethyl-benzamide 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) | 5.02 | 1.13 | -12.27 | 1 | 5 | 0 | 59 | 376.847 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
