| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[[(1S)-1-cyclopentylethyl]amino]acetamide N-(2-chlorophenyl)-2-[[(1S)-1-cy…
| 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) | 4.01 | 7.38 | -41.1 | 3 | 3 | 1 | 46 | 281.807 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
