| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-(cyclopentylamino)-1-(4-propylsulfonylpiperazin-1-yl)ethanone 2-(cyclopentylamino)-1-(4-propyl…
| 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) | 0.99 | 3.99 | -51.88 | 2 | 6 | 1 | 74 | 318.463 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 2.78 | -14.74 | 1 | 6 | 0 | 70 | 317.455 | 6 | ↓ |
