| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-bromo-1-methyl-N-[4-(triazol-2-yl)phenyl]pyrrole-2-carboxamide 4-bromo-1-methyl-N-[4-(triazol-2…
| 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) | 1.98 | 6.45 | -11.99 | 1 | 6 | 0 | 65 | 346.188 | 3 | ↓ |
