| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: N-(2-bromophenyl)-2-[[(1R)-1-cyclopentylethyl]amino]acetamide N-(2-bromophenyl)-2-[[(1R)-1-cyc…
| 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) | 4.14 | 7.5 | -40.79 | 3 | 3 | 1 | 46 | 326.258 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
