| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 20 | No |
Popular Name: N-cyclopropyl-2-(2-formyl-5-propoxy-phenoxy)-acetamide N-cyclopropyl-2-(2-formyl-5-prop…
| 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) | 2.12 | -0.13 | -12.85 | 1 | 5 | 0 | 64 | 277.32 | 8 | ↓ |
