| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 23 | Yes |
Popular Name: (S)-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]-phenyl-methanol (S)-[1-(1,3-benzoxazol-2-yl)-4-p…
None
| 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) | 3.54 | 6.43 | -9.62 | 1 | 4 | 0 | 49 | 308.381 | 3 | ↓ |
