| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[4-[2-(cyclopentylamino)acetyl]piperazin-1-yl]-2-(dimethylamino)ethanone 1-[4-[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) | 0.09 | 6.17 | -90.53 | 3 | 6 | 2 | 62 | 298.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 3.77 | -47.21 | 2 | 6 | 1 | 60 | 297.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 4.96 | -43.77 | 2 | 6 | 1 | 57 | 297.423 | 5 | ↓ |
