| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 30 | Yes |
Popular Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide 2-[(5-chloro-1,3-benzoxazol-2-yl…
| 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) | 4.11 | 5.35 | -18.54 | 1 | 7 | 0 | 93 | 465.984 | 6 | ↓ |
