| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: N-(2-cyanoethyl)-2-[2-(hydroxymethyl)-5-propoxy-phenoxy]acetamide N-(2-cyanoethyl)-2-[2-(hydroxyme…
| 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) | 0.76 | 3.23 | -19.4 | 2 | 6 | 0 | 92 | 292.335 | 9 | ↓ |
