| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 25 | Yes |
Popular Name: 1-(2,5-dichlorophenyl)sulfonyl-4-[2-(1-piperidyl)ethyl]piperazine 1-(2,5-dichlorophenyl)sulfonyl-4…
| 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) | 3.36 | 6.64 | -41.13 | 1 | 5 | 1 | 45 | 407.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 4.42 | -7.13 | 0 | 5 | 0 | 44 | 406.379 | 5 | ↓ |
