| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (4-bromo-1H-pyrrol-2-yl)-(4-cyclopropylpiperazin-1-yl)methanone (4-bromo-1H-pyrrol-2-yl)-(4-cycl…
| 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) | 1.52 | 6.6 | -45.77 | 2 | 4 | 1 | 41 | 299.192 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 4.42 | -9.3 | 1 | 4 | 0 | 39 | 298.184 | 2 | ↓ |
