| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2007 | 21 | Yes |
Popular Name: N-[5-(5-chlorobenzooxazol-2-yl)-2-methyl-phenyl]acetamide N-[5-(5-chlorobenzooxazol-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) | 3.90 | 5.58 | -16.12 | 1 | 4 | 0 | 55 | 300.745 | 2 | ↓ |
