| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 28 | Yes |
Popular Name: 2-(3-fluorophenyl)-N-methyl-N-[2-(1-piperidyl)ethyl]-1,3-benzoxazole-5-carboxamide 2-(3-fluorophenyl)-N-methyl-N-[2…
| 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) | 3.67 | 9.41 | -45.73 | 1 | 5 | 1 | 51 | 382.459 | 5 | ↓ |
