| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | Yes |
Popular Name: 4-[3-(4-chlorophenoxy)propyl]-3-oxo-1,4-benzoxazine-6-carboxylic 4-[3-(4-chlorophenoxy)propyl]-3-…
| 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) | 3.75 | 8.78 | -47.47 | 0 | 6 | -1 | 79 | 360.773 | 6 | ↓ |
