In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 20 | Yes |
Popular Name: 3-[[(4-bromophenyl)thio]methyl]-1,2,3-benzotriazin-4-one 3-[[(4-bromophenyl)thio]methyl]-…
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) | 3.77 | -0.58 | -8.89 | 0 | 4 | 0 | 47 | 348.225 | 3 | ↓ |