| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: 2-[[(1R)-1-cyclopentylethyl]amino]-N-(2,6-difluorophenyl)acetamide 2-[[(1R)-1-cyclopentylethyl]amin…
| 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) | 3.61 | 6.98 | -40.89 | 3 | 3 | 1 | 46 | 283.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
