| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 7-[[(3S)-3-methyl-1-piperidyl]methyl]-3-phenyl-1,2-benzoxazol-6-ol 7-[[(3S)-3-methyl-1-piperidyl]me…
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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) | 4.25 | 8.96 | -36.3 | 2 | 4 | 1 | 51 | 323.416 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 9.72 | -22.63 | 1 | 4 | 0 | 54 | 322.408 | 3 | ↓ |
