| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 29 | Yes |
Popular Name: 4-ethyl-N-[3-(5-isopropylbenzooxazol-2-yl)phenyl]-benzamide 4-ethyl-N-[3-(5-isopropylbenzoox…
| 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) | 6.92 | 10.63 | -16.36 | 1 | 4 | 0 | 55 | 384.479 | 5 | ↓ |
