| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | Yes |
Popular Name: 3-[(2-methoxyphenyl)methyl]-7-(1-piperidylmethyl)-1,2-benzoxazol-6-ol 3-[(2-methoxyphenyl)methyl]-7-(1…
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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) | 4.54 | 9.09 | -35.16 | 2 | 5 | 1 | 60 | 353.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 9.66 | -23.04 | 1 | 5 | 0 | 63 | 352.434 | 5 | ↓ |
