| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 27 | Yes |
Popular Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(1-piperidyl)phenyl]propanamide 3-(2-oxo-1,3-benzoxazol-3-yl)-N-…
| 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) | 3.28 | 10.57 | -12.61 | 1 | 6 | 0 | 67 | 365.433 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 10.89 | -41.76 | 2 | 6 | 1 | 69 | 366.441 | 5 | ↓ |
