| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 19 | Yes |
Popular Name: 4-bromo-N-[4-(cyanomethyl)phenyl]-1-methyl-pyrrole-2-carboxamide 4-bromo-N-[4-(cyanomethyl)phenyl…
| 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) | 2.75 | 7.75 | -12.88 | 1 | 4 | 0 | 58 | 318.174 | 3 | ↓ |
