| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 17 | Yes |
Popular Name: (4-bromo-1H-pyrrol-2-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone (4-bromo-1H-pyrrol-2-yl)-[4-(2-h…
| 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) | 0.53 | 0.34 | -10.92 | 2 | 5 | 0 | 60 | 302.172 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 2.62 | -46.39 | 3 | 5 | 1 | 61 | 303.18 | 3 | ↓ |
