| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 20 | Yes |
Popular Name: N-[4-(diethylamino)phenyl]-2-[(2S)-tetrahydrofuran-2-yl]acetamide N-[4-(diethylamino)phenyl]-2-[(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) | 2.62 | 7.54 | -27.24 | 2 | 4 | 0 | 43 | 277.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 7.47 | -11.99 | 1 | 4 | 0 | 42 | 276.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
