| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 28 | Yes |
Popular Name: N-benzyl-4-[(5-methylbenzooxazol-2-yl)sulfanylmethyl]benzamide N-benzyl-4-[(5-methylbenzooxazol…
| 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) | 5.06 | -2.55 | -13.86 | 1 | 4 | 0 | 55 | 388.492 | 6 | ↓ |
