| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 38 | Yes |
Popular Name: 3,4,5-triethoxy-N-[(2S)-2-methyl-3-oxo-4-phenethyl-1,4-benzoxazin-7-yl]benzamide 3,4,5-triethoxy-N-[(2S)-2-methyl…
| 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) | 5.02 | 12.81 | -18.08 | 1 | 8 | 0 | 86 | 518.61 | 11 | ↓ |
