| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: 1-[4-(3-dimethylaminopropyl)-3-oxo-1,4-benzoxazin-6-yl]-3-phenyl-urea 1-[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) | 2.71 | 7.77 | -44.29 | 3 | 7 | 1 | 75 | 369.445 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 5.25 | -17.58 | 2 | 7 | 0 | 74 | 368.437 | 6 | ↓ |
