| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 4-[[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]amino]piperidine-1-carboxamide 4-[[(4R)-4,5,6,7-tetrahydrobenzo…
| 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) | 0.24 | 3.62 | -49.26 | 4 | 5 | 1 | 76 | 264.349 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
