| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 22 | Yes |
Popular Name: 4-bromo-N-[3-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-1H-pyrrole-2-carboxamide 4-bromo-N-[3-[2-(dimethylamino)-…
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| 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) | 1.66 | 5.75 | -25.18 | 2 | 6 | 0 | 74 | 366.215 | 5 | ↓ |
