| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 19 | No |
Popular Name: 4-bromo-N-(4-methyl-3-nitro-phenyl)-1H-pyrrole-2-carboxamide 4-bromo-N-(4-methyl-3-nitro-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) | 3.06 | 6.15 | -24.72 | 2 | 6 | 0 | 91 | 324.134 | 3 | ↓ |
