| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 30 | Yes |
Popular Name: 3-methoxy-N-[3-(5-sec-butylbenzooxazol-2-yl)phenyl]-benzamide 3-methoxy-N-[3-(5-sec-butylbenzo…
| 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) | 6.38 | -0.36 | -19.53 | 1 | 5 | 0 | 64 | 400.478 | 6 | ↓ |
