| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 17 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide N-(2-bromo-4-methyl-phenyl)-2-py…
| 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) | 3.10 | 7.45 | -36.73 | 2 | 3 | 1 | 34 | 298.204 | 3 | ↓ |
