| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 28 | Yes |
Popular Name: 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-2,1-benzoxazole-5-carboxamide 3-(4-chlorophenyl)-N-[(2-methoxy…
| 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) | 4.90 | 9.94 | -11.18 | 1 | 5 | 0 | 64 | 392.842 | 5 | ↓ |
