| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 20 | Yes |
Popular Name: 4-chloro-2-[(4-methyl-1-piperazinyl)sulfonyl]phenyl ethyl ether 4-chloro-2-[(4-methyl-1-piperazi…
None
| 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) | 2.18 | -2.87 | -47.25 | 1 | 5 | 1 | 51 | 319.834 | 4 | ↓ |
