| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 23 | No |
Popular Name: 2-(4-formylphenoxy)-N-[(1S)-1-methyl-2-(o-tolyl)ethyl]acetamide 2-(4-formylphenoxy)-N-[(1S)-1-me…
| 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) | 3.42 | 9.11 | -18.94 | 1 | 4 | 0 | 55 | 311.381 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
