| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | Yes |
Popular Name: 2-(4-ethoxyphenyl)-N-[(1S)-1-(2-pyridyl)ethyl]acetamide 2-(4-ethoxyphenyl)-N-[(1S)-1-(2-…
| 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) | 2.44 | 6.78 | -10.13 | 1 | 4 | 0 | 51 | 284.359 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 6.96 | -41.25 | 2 | 4 | 1 | 52 | 285.367 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
