| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 23 | Yes |
Popular Name: 1-[4-(4-cyclopentylpiperazin-1-yl)sulfonylphenyl]ethanone 1-[4-(4-cyclopentylpiperazin-1-y…
| 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) | 2.44 | 7.28 | -47.91 | 1 | 5 | 1 | 59 | 337.465 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 5.01 | -11.63 | 0 | 5 | 0 | 58 | 336.457 | 4 | ↓ |
