| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 23 | Yes |
Popular Name: 1-[4-(4-chlorophenyl)sulfonyl-2-methyl-oxazol-5-yl]-4-methyl-piperidine 1-[4-(4-chlorophenyl)sulfonyl-2-…
| 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) | 3.63 | 3.32 | -10.51 | 0 | 5 | 0 | 63 | 354.859 | 3 | ↓ |
