| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 29 | Yes |
Popular Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-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) | 4.00 | 8.51 | -45.24 | 2 | 6 | 1 | 63 | 411.551 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 6.27 | -13.01 | 1 | 6 | 0 | 62 | 410.543 | 6 | ↓ |
