| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: (4-bromo-1H-pyrrol-2-yl)-(4-tert-butylpiperazin-1-yl)methanone (4-bromo-1H-pyrrol-2-yl)-(4-tert…
| 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) | 2.34 | 6.59 | -44.37 | 2 | 4 | 1 | 41 | 315.235 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 4.52 | -9.16 | 1 | 4 | 0 | 39 | 314.227 | 2 | ↓ |
