| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[(1S)-2-hydroxy-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) | 0.95 | 1.23 | -16.16 | 2 | 5 | 0 | 75 | 234.255 | 4 | ↓ |
