| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 27 | Yes |
Popular Name: 7-[(dipropylamino)methyl]-3-(3,4,5-trifluorophenyl)-1,2-benzoxazol-6-ol 7-[(dipropylamino)methyl]-3-(3,4…
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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) | 5.20 | 9.84 | -38.98 | 2 | 4 | 1 | 51 | 379.402 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 10.4 | -21.39 | 1 | 4 | 0 | 54 | 378.394 | 7 | ↓ |
