| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | No |
Popular Name: (2R)-N-cyclopropyl-2-(2-ethoxy-6-formyl-phenoxy)propanamide (2R)-N-cyclopropyl-2-(2-ethoxy-6…
| 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) | 1.76 | 6.39 | -12.69 | 1 | 5 | 0 | 65 | 277.32 | 7 | ↓ |
