| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 29 | Yes |
Popular Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide N-[2-[(4-chlorophenyl)thio]pheny…
| 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) | 4.31 | 9.58 | -15.63 | 1 | 6 | 0 | 77 | 422.897 | 5 | ↓ |
