| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 22 | Yes |
Popular Name: 1-(2-chlorophenyl)sulfonyl-4-(1-piperidyl)piperidine 1-(2-chlorophenyl)sulfonyl-4-(1-…
| 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) | 3.21 | 7.55 | -40.7 | 1 | 4 | 1 | 42 | 343.9 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 5.15 | -8.56 | 0 | 4 | 0 | 41 | 342.892 | 3 | ↓ |
