| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 4-bromo-N-(1-methyl-6-oxo-3-pyridyl)-1H-pyrrole-2-carboxamide 4-bromo-N-(1-methyl-6-oxo-3-pyri…
| 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) | 1.38 | 3.72 | -18.74 | 2 | 5 | 0 | 67 | 296.124 | 2 | ↓ |
