| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 21 | No |
Popular Name: 4-bromo-1-propyl-N-(2,4,6-tribromophenyl)pyrrole-2-carboxamide 4-bromo-1-propyl-N-(2,4,6-tribro…
| 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) | 5.95 | 10.14 | -4.56 | 1 | 3 | 0 | 34 | 543.879 | 4 | ↓ |
