| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 17 | Yes |
Popular Name: N-(5-bromo-2-pyridyl)-2-[cyclopropylmethyl(methyl)amino]acetamide N-(5-bromo-2-pyridyl)-2-[cyclopr…
| 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) | 2.46 | 7.43 | -44.03 | 2 | 4 | 1 | 46 | 299.192 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.15 | -11.72 | 1 | 4 | 0 | 45 | 298.184 | 5 | ↓ |
