| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 26 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-acetamide N-[(4-bromophenyl)methyl]-2-[(2R…
| 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) | 3.94 | 11.83 | -39.47 | 1 | 4 | 1 | 34 | 418.355 | 6 | ↓ |
