| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2009 | 23 | Yes |
Popular Name: (2S)-2-(2,4-dichlorophenoxy)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-one (2S)-2-(2,4-dichlorophenoxy)-1-(…
| 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) | 4.56 | 9.26 | -15.64 | 0 | 4 | 0 | 39 | 352.217 | 3 | ↓ |
