| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 20 | Yes |
Popular Name: 4-bromo-N-[3-(tetrazol-1-yl)phenyl]-1H-pyrrole-2-carboxamide 4-bromo-N-[3-(tetrazol-1-yl)phen…
| 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) | 1.56 | 5.12 | -27.96 | 2 | 7 | 0 | 88 | 333.149 | 3 | ↓ |
