| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: 4-bromo-1-ethyl-N-[2-oxo-2-(propylamino)ethyl]pyrrole-2-carboxamide 4-bromo-1-ethyl-N-[2-oxo-2-(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) | 1.95 | 3.81 | -8.85 | 2 | 5 | 0 | 63 | 316.199 | 6 | ↓ |
