| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-1-[(2S)-2-(hydroxymethyl)-1-piperidyl]ethanone 2-(1,2-benzoxazol-3-yl)-1-[(2S)-…
| 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) | 1.76 | 5.44 | -13.9 | 1 | 5 | 0 | 67 | 274.32 | 3 | ↓ |
