| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 3-(4-fluorophenyl)-7-[(4-methylpiperazin-1-yl)methyl]-1,2-benzoxazol-6-ol 3-(4-fluorophenyl)-7-[(4-methylp…
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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) | 3.15 | 5.99 | -37.93 | 2 | 5 | 1 | 54 | 342.394 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.74 | -48.07 | 1 | 5 | 0 | 57 | 341.386 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 3.61 | -8.96 | 1 | 5 | 0 | 53 | 341.386 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 4.37 | -41.83 | 0 | 5 | -1 | 56 | 340.378 | 3 | ↓ |
