In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 5th, 2008 | 31 | Yes |
Popular Name: 1-[4-[2-(4-chlorophenoxy)ethyl]-3-oxo-1,4-benzoxazin-6-yl]-3-cyclohexyl-urea 1-[4-[2-(4-chlorophenoxy)ethyl]-…
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) | 4.98 | 8.79 | -12.24 | 2 | 7 | 0 | 80 | 443.931 | 6 | ↓ |