| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: 4-bromo-N-(2-nitrophenyl)-1-propyl-pyrrole-2-carboxamide 4-bromo-N-(2-nitrophenyl)-1-prop…
| 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) | 3.58 | 9.26 | -9.17 | 1 | 6 | 0 | 80 | 352.188 | 5 | ↓ |
