| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 33 | Yes |
Popular Name: [8-(methylcarbamoyl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]carbonylmethyl [8-(methylcarbamoyl)-7-oxa-10-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) | 3.49 | -1.23 | -19.6 | 2 | 8 | 0 | 101 | 447.491 | 5 | ↓ |
![6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic Acid [2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/72966.gif)
