| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 24 | Yes |
Popular Name: 1-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-4-methyl-piperazine 1-[1-(3-chloro-4-methyl-phenyl)s…
| 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) | 2.62 | 6.06 | -41.93 | 1 | 5 | 1 | 45 | 372.942 | 3 | ↓ |
