| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 22 | Yes |
Popular Name: [1-[(2-chloro-6-fluoro-phenyl)methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone [1-[(2-chloro-6-fluoro-phenyl)me…
| 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) | 3.01 | 0.88 | -37.42 | 1 | 3 | 1 | 24 | 325.835 | 3 | ↓ |
