| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (4-bromo-1-isopropyl-pyrrol-2-yl)-piperazin-1-yl-methanone (4-bromo-1-isopropyl-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) | 1.37 | 5.51 | -47.31 | 2 | 4 | 1 | 42 | 301.208 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 4.23 | -6.63 | 1 | 4 | 0 | 37 | 300.2 | 2 | ↓ |
