| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 33 | 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) | 4.37 | 4.23 | -7.65 | 3 | 7 | 0 | 105 | 487.393 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 4.94 | -40.33 | 2 | 7 | -1 | 108 | 486.385 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 92 - 93 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
