 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| November 16th, 2009 | 17 | Yes | 
Popular Name: (4-bromo-1-ethyl-pyrrol-2-yl)-[(3S)-3-methylmorpholin-4-yl]methanone (4-bromo-1-ethyl-pyrrol-2-yl)-[(…
| 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) | 1.89 | 5.6 | -6.07 | 0 | 4 | 0 | 34 | 301.184 | 2 | ↓ |