| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: (2-bromo-5-methoxy-phenyl)-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]methanone (2-bromo-5-methoxy-phenyl)-[4-(p…
| 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) | 2.23 | 7.53 | -15.85 | 0 | 5 | 0 | 50 | 395.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
