| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 36 | Yes |
Popular Name: (2S)-2-[1-(2-phenyl1,3-benzoxazole-6-carbonyl)-4-piperidyl]-N-(p-tolylmethyl)propanamide (2S)-2-[1-(2-phenyl1,3-benzoxazo…
| 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) | 5.06 | 11.09 | -14.28 | 1 | 6 | 0 | 75 | 481.596 | 6 | ↓ |
