| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | No |
Popular Name: (2S)-2-(2-ethoxy-6-formyl-phenoxy)-N-(2-methoxyethyl)propanamide (2S)-2-(2-ethoxy-6-formyl-phenox…
| 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) | 1.38 | 4.33 | -13.9 | 1 | 6 | 0 | 74 | 295.335 | 9 | ↓ |
