| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 23 | Yes |
Popular Name: N-[4-chloro-3-(5-methylbenzooxazol-2-yl)-phenyl]-2-methyl-propanamide N-[4-chloro-3-(5-methylbenzooxaz…
| 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) | 4.98 | 7.48 | -16.44 | 1 | 4 | 0 | 55 | 328.799 | 3 | ↓ |
