| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 18 | Yes |
Popular Name: 4-bromo-N-(6-methoxy-3-pyridyl)-1-methyl-pyrrole-2-carboxamide 4-bromo-N-(6-methoxy-3-pyridyl)-…
| 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) | 2.11 | 3.24 | -9.77 | 1 | 5 | 0 | 56 | 310.151 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 3.95 | -31.54 | 2 | 5 | 1 | 57 | 311.159 | 3 | ↓ |
