| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 26 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[2-[(2S)-4-methyl-3-oxo-1,4-benzoxazin-2-yl]ethyl]acetamide 2-(4-chlorophenoxy)-N-[2-[(2S)-4…
| 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) | 2.59 | 7.52 | -16.26 | 1 | 6 | 0 | 68 | 374.824 | 6 | ↓ |
