| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | Yes |
Popular Name: (4-bromo-1-ethyl-pyrrol-2-yl)-piperazin-1-yl-methanone (4-bromo-1-ethyl-pyrrol-2-yl)-pi…
| 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) | 1.01 | 4.97 | -47.37 | 2 | 4 | 1 | 42 | 287.181 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 3.65 | -6.64 | 1 | 4 | 0 | 37 | 286.173 | 2 | ↓ |
