| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 4-[acetyl(methyl)amino]-N-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidine-1-carboxamide 4-[acetyl(methyl)amino]-N-[(4R)-…
| 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) | 0.77 | 6.36 | -16.25 | 1 | 6 | 0 | 66 | 319.405 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
