| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 38 | Yes |
Popular Name: 3,4,5-triethoxy-N-[(2S)-2-methyl-4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-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) | 3.10 | 7.52 | -15.41 | 1 | 10 | 0 | 99 | 527.618 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 9.78 | -54.03 | 2 | 10 | 1 | 100 | 528.626 | 11 | ↓ |
