| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 33 | Yes |
Popular Name: 2-(3,5-dimethyl-N-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]anilino)-N-(2-furylmethyl)acetamide 2-(3,5-dimethyl-N-[2-(3-oxo-1,4-…
| 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) | 3.37 | 9.6 | -21.09 | 1 | 8 | 0 | 92 | 447.491 | 7 | ↓ |
