| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: 4-bromo-N-(2-cyanoethyl)-1-isopropyl-pyrrole-2-carboxamide 4-bromo-N-(2-cyanoethyl)-1-isopr…
| 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) | 1.29 | 5.62 | -12.88 | 1 | 4 | 0 | 58 | 284.157 | 4 | ↓ |
