| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: (4-dimethylaminophenyl)-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]methanone (4-dimethylaminophenyl)-[4-(pyrr…
| 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) | 1.53 | 8.03 | -17.97 | 0 | 5 | 0 | 44 | 329.444 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
