| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 15 | Yes |
Popular Name: (2S,4R)-4-[(4-bromophenyl)methyl]-1,2-dimethyl-pyrrolidine (2S,4R)-4-[(4-bromophenyl)methyl…
| 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) | 4.69 | 9.4 | -35.35 | 1 | 1 | 1 | 4 | 269.206 | 2 | ↓ |
