| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 22 | Yes |
Popular Name: 1-[(2-chlorophenyl)methylsulfonyl]-4-cyclopentyl-piperazine 1-[(2-chlorophenyl)methylsulfony…
| 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) | 3.23 | 5.69 | -9.87 | 0 | 4 | 0 | 41 | 342.892 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 8.04 | -43.7 | 1 | 4 | 1 | 42 | 343.9 | 4 | ↓ |
