| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 21 | Yes |
Popular Name: [1-[(2-bromophenyl)methyl]-3-piperidyl]-pyrrolidin-1-yl-methanone [1-[(2-bromophenyl)methyl]-3-pip…
| 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) | 3.03 | -0.55 | -39.55 | 1 | 3 | 1 | 24 | 352.296 | 3 | ↓ |
