| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 34 | Yes |
Popular Name: diethyl diethyl
| 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) | 3.98 | 3.08 | -8.74 | 3 | 8 | 0 | 114 | 503.392 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 3.87 | -42.82 | 2 | 8 | -1 | 117 | 502.384 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 108 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
