| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 36 | Yes |
Popular Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide 2-(1,3-benzoxazol-2-ylsulfanyl)-…
| 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) | 3.87 | 7.99 | -19.33 | 1 | 8 | 0 | 88 | 502.596 | 7 | ↓ |
