| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-N,4-dimethyl-piperidine-4-carboxamide N-[(5-bromo-2-furyl)methyl]-N,4-…
| 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) | 1.70 | 5.31 | -46.08 | 2 | 4 | 1 | 50 | 316.219 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
