| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 21 | Yes |
Popular Name: (2S)-1-[(4-bromophenyl)methyl]-2-(4-methoxyphenyl)pyrrolidine (2S)-1-[(4-bromophenyl)methyl]-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) | 4.59 | 10.77 | -39.83 | 1 | 2 | 1 | 14 | 347.276 | 4 | ↓ |
