| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 35 | Yes |
Popular Name: N-(3-fluorophenyl)-2-[1-[2-(p-tolyl)1,3-benzoxazole-5-carbonyl]-4-piperidyl]acetamide N-(3-fluorophenyl)-2-[1-[2-(p-to…
| 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) | 5.21 | 10.5 | -19.26 | 1 | 6 | 0 | 75 | 471.532 | 5 | ↓ |
