| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 25 | Yes |
Popular Name: (2S)-2-ethoxy-N-[[4-(4-ethoxyphenyl)tetrahydropyran-4-yl]methyl]butanamide (2S)-2-ethoxy-N-[[4-(4-ethoxyphe…
| 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) | 3.13 | 7.38 | -11.15 | 1 | 5 | 0 | 57 | 349.471 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
