| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 16 | Yes |
Popular Name: (4-bromo-1H-pyrrol-2-yl)-(4-ethylpiperazin-1-yl)methanone (4-bromo-1H-pyrrol-2-yl)-(4-ethy…
| 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) | 1.54 | 5.88 | -47.46 | 2 | 4 | 1 | 41 | 287.181 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 3.66 | -9.36 | 1 | 4 | 0 | 39 | 286.173 | 2 | ↓ |
