| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 26 | Yes |
Popular Name: N-[4-(3-dimethylaminopropyl)-3-oxo-1,4-benzoxazin-6-yl]benzamide N-[4-(3-dimethylaminopropyl)-3-o…
| 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) | 2.40 | 8.54 | -50.82 | 2 | 6 | 1 | 63 | 354.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 6.01 | -14.59 | 1 | 6 | 0 | 62 | 353.422 | 6 | ↓ |
