| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 18 | Yes |
Popular Name: 4-bromo-1-methyl-N-(4-methylsulfanylphenyl)pyrrole-2-carboxamide 4-bromo-1-methyl-N-(4-methylsulf…
| 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) | 3.22 | 7.59 | -7.77 | 1 | 3 | 0 | 34 | 325.231 | 3 | ↓ |
