| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 36 | No |
Popular Name: [9-(methylcarbamoyl)-10-oxa-7-azabicyclo[4.4.0]deca-1,3,5-trien-7-yl]carbonylmethyl [9-(methylcarbamoyl)-10-oxa-7-az…
| 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) | 4.00 | 1.1 | -21.09 | 1 | 9 | 0 | 103 | 496.56 | 12 | ↓ |
![3-phenylacrylic Acid [2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/10857.gif)
