| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 7-(diethylaminomethyl)-3-(4-fluorophenyl)-1,2-benzoxazol-6-ol 7-(diethylaminomethyl)-3-(4-fluo…
None
None
| 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) | 4.01 | 8.12 | -36.22 | 2 | 4 | 1 | 51 | 315.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 8.82 | -21.82 | 1 | 4 | 0 | 54 | 314.36 | 5 | ↓ |
