| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 27 | No |
Popular Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[1-(2-naphthyl)ethyl]acetamide 2-(4-formyl-2,6-dimethyl-phenoxy…
| 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) | 4.79 | 1.8 | -15.3 | 1 | 4 | 0 | 55 | 361.441 | 6 | ↓ |
