| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 4-bromo-N-[4-(2-dimethylaminoethyloxy)phenyl]-1H-pyrrole-2-carboxamide 4-bromo-N-[4-(2-dimethylaminoeth…
| 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) | 2.81 | 6.59 | -44.57 | 3 | 5 | 1 | 59 | 353.24 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 4.07 | -12.97 | 2 | 5 | 0 | 57 | 352.232 | 6 | ↓ |
