| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (4-bromo-1-ethyl-pyrrol-2-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone (4-bromo-1-ethyl-pyrrol-2-yl)-[4…
| 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) | 0.97 | 2.34 | -8.29 | 1 | 5 | 0 | 49 | 330.226 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 4.63 | -40.12 | 2 | 5 | 1 | 50 | 331.234 | 4 | ↓ |
