| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | No |
Popular Name: 3-(1,3-benzoxazol-2-yl)-2-keto-propionic-acid-methyl-ester 3-(1,3-benzoxazol-2-yl)-2-keto-p…
| 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) | 1.18 | 3.32 | -11.55 | 0 | 5 | 0 | 69 | 219.196 | 4 | ↓ |
