| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-bromo-1-isopropyl-N-methyl-N-(2-pyridyl)pyrrole-2-carboxamide 4-bromo-1-isopropyl-N-methyl-N-(…
| 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) | 2.87 | 8.68 | -7.88 | 0 | 4 | 0 | 38 | 322.206 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 9.02 | -33.81 | 1 | 4 | 1 | 39 | 323.214 | 3 | ↓ |
