| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 23 | Yes |
Popular Name: 6-chloro-3-phenethyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazine 6-chloro-3-phenethyl-2,4-dihydro…
| 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 | 7.35 | -8.75 | 0 | 3 | 0 | 25 | 324.811 | 3 | ↓ |
