| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 20 | Yes |
Popular Name: 4-chloro-2-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl methyl ether 4-chloro-2-[(3,5-dimethyl-1-pipe…
| 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) | 3.54 | 6.02 | -9.39 | 0 | 4 | 0 | 47 | 317.838 | 3 | ↓ |
