In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 29th, 2008 | 24 | Yes |
Popular Name: 1-(2-bromophenyl)-5-methyl-N-(3-methylsulfanylphenyl)triazole-4-carboxamide 1-(2-bromophenyl)-5-methyl-N-(3-…
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) | 3.86 | 8.42 | -13.31 | 1 | 5 | 0 | 60 | 403.305 | 4 | ↓ |