| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 27 | Yes |
Popular Name: 7-[(dibutylamino)methyl]-3-(4-fluorophenyl)-1,2-benzoxazol-6-ol 7-[(dibutylamino)methyl]-3-(4-fl…
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| 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) | 6.14 | 11.17 | -38.43 | 2 | 4 | 1 | 51 | 371.476 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.14 | 11.86 | -21.58 | 1 | 4 | 0 | 54 | 370.468 | 9 | ↓ |
