| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 23 | Yes |
Popular Name: 1-[4-(4-bromo-1H-pyrrole-2-carbonyl)piperazin-1-yl]-2-morpholino-ethanone 1-[4-(4-bromo-1H-pyrrole-2-carbo…
| 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) | 0.36 | 3.03 | -16.24 | 1 | 7 | 0 | 69 | 385.262 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 5.29 | -51.93 | 2 | 7 | 1 | 70 | 386.27 | 3 | ↓ |
