| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | No |
Popular Name: (2S)-2-chloro-N-[4-(4,5-dihydrobenzo[g][2,1]benzoxazol-3-yl)phenyl]propanamide (2S)-2-chloro-N-[4-(4,5-dihydrob…
| 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) | 4.26 | 10.35 | -14.33 | 1 | 4 | 0 | 55 | 352.821 | 3 | ↓ |
![4,5-dihydrobenzo[g][2,1]benzoxazole](http://zinc12.docking.org/img/rings/99196.gif)
![3-phenyl-4,5-dihydrobenzo[g][2,1]benzoxazole](http://zinc12.docking.org/img/rings/99195.gif)
