| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 18 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[(1S)-1-cyanoethyl]-N-methyl-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) | 1.61 | 5.91 | -19.06 | 0 | 5 | 0 | 70 | 243.266 | 3 | ↓ |
