| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | Yes |
Popular Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(4-chlorophenyl)sulfanyl-acetamide N-[2-(4-butylphenyl)-6-chloro-be…
| 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) | 6.99 | 13.77 | -15.46 | 1 | 5 | 0 | 60 | 485.44 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
