| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-bromo-N-(2-methoxyethyl)-N-(2-pyridylmethyl)-1H-pyrrole-2-carboxamide 4-bromo-N-(2-methoxyethyl)-N-(2-…
| 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) | 1.48 | 6.56 | -10.37 | 1 | 5 | 0 | 58 | 338.205 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 7.07 | -36.72 | 2 | 5 | 1 | 59 | 339.213 | 6 | ↓ |
