| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 26 | Yes |
Popular Name: 2-cyclopentyl-N-[1-[(2S)-2-phenylbutanoyl]-4-piperidyl]acetamide 2-cyclopentyl-N-[1-[(2S)-2-pheny…
| 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) | 4.16 | 10.13 | -13.13 | 1 | 4 | 0 | 49 | 356.51 | 6 | ↓ |
