| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 18 | Yes |
Popular Name: 4-bromo-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-1H-pyrrole-2-carboxamide 4-bromo-N-[2-(diethylamino)-2-ox…
| 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) | 1.37 | 5.99 | -19.32 | 1 | 5 | 0 | 56 | 316.199 | 5 | ↓ |
