| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 23 | Yes |
Popular Name: chloro-phenethyl-BLAH chloro-phenethyl-BLAH
None
None
| 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) | 4.27 | 0.28 | -47.54 | 1 | 3 | 1 | 26 | 325.819 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.27 | 0.48 | -99.24 | 2 | 3 | 2 | 27 | 326.827 | 3 | ↓ |
![3,4-dihydro-2H-pyrido[3,2-h][1,3]benzoxazine](http://zinc12.docking.org/img/rings/52602.gif)
![3-phenethyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazine](http://zinc12.docking.org/img/rings/52601.gif)
