| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 18 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[(1S)-…
| 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) | 1.57 | 3.63 | -14.94 | 1 | 5 | 0 | 64 | 248.282 | 5 | ↓ |
