| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2-[1-[2-(cyclopentylamino)acetyl]-4-piperidyl]acetamide 2-[1-[2-(cyclopentylamino)acetyl…
| 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) | 0.81 | 3.16 | -47.2 | 4 | 5 | 1 | 80 | 268.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 2.02 | -13.89 | 3 | 5 | 0 | 75 | 267.373 | 5 | ↓ |
