| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 32 | Yes |
Popular Name: 3,4,5-triethoxy-N-[(2S)-4-ethyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]benzamide 3,4,5-triethoxy-N-[(2S)-4-ethyl-…
| 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) | 3.60 | 8.97 | -15.69 | 1 | 8 | 0 | 86 | 442.512 | 9 | ↓ |
