| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 18 | Yes |
Popular Name: 2-(2-cyanophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide 2-(2-cyanophenoxy)-N-[(1R)-1-cyc…
| 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) | 2.01 | 6.85 | -19.24 | 1 | 4 | 0 | 62 | 244.294 | 5 | ↓ |
