| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (4-bromo-1H-pyrrol-2-yl)-[4-[[butyl(methyl)amino]methyl]-1-piperidyl]methanone (4-bromo-1H-pyrrol-2-yl)-[4-[[bu…
| 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) | 3.51 | 9.48 | -49.78 | 2 | 4 | 1 | 41 | 357.316 | 6 | ↓ |
