| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2008 | 26 | Yes |
Popular Name: 2-methoxy-N-[(2S)-2-methyl-3-oxo-4-(p-tolylmethyl)-1,4-benzoxazin-6-yl]acetamide 2-methoxy-N-[(2S)-2-methyl-3-oxo…
| 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) | 2.58 | 7.7 | -15.31 | 1 | 6 | 0 | 68 | 354.406 | 5 | ↓ |
