| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 29 | Yes |
Popular Name: 1-[2-(2-chlorophenyl)-4-(p-tolylsulfonyl)oxazol-5-yl]azepane 1-[2-(2-chlorophenyl)-4-(p-tolyl…
| 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) | 5.99 | 9.46 | -13.87 | 0 | 5 | 0 | 63 | 430.957 | 4 | ↓ |
