| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | Yes |
Popular Name: 7-[(4-ethylpiperazin-1-yl)methyl]-3-(4-fluorophenyl)-1,2-benzoxazol-6-ol 7-[(4-ethylpiperazin-1-yl)methyl…
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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) | 3.53 | 6.67 | -36.63 | 2 | 5 | 1 | 54 | 356.421 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.43 | -45.77 | 1 | 5 | 0 | 57 | 355.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 4.39 | -8.74 | 1 | 5 | 0 | 53 | 355.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 5.15 | -41.73 | 0 | 5 | -1 | 56 | 354.405 | 4 | ↓ |
