| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 33 | No |
Popular Name: 2-butoxy-N-[[4-(diethylamino)phenyl]methyl]-N-[(3R)-1,1-dioxothiolan-3-yl]benzamide 2-butoxy-N-[[4-(diethylamino)phe…
| 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) | 4.67 | 11.91 | -67.2 | 1 | 6 | 0 | 68 | 473.659 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 11.86 | -16.84 | 0 | 6 | 0 | 67 | 472.651 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
