| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: (3R)-N,3-dimethyl-N-[(5-methyl-2-furyl)methyl]piperidine-3-carboxamide (3R)-N,3-dimethyl-N-[(5-methyl-2…
| 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) | 0.99 | 5.69 | -34.3 | 2 | 4 | 1 | 50 | 251.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
