| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 23 | Yes |
Popular Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-pyrrolidin-1-ylbutyl)acetamide 2-(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) | 1.32 | 8.2 | -51.12 | 2 | 6 | 1 | 69 | 318.397 | 7 | ↓ |
