| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2010 | 16 | Yes |
Popular Name: ethyl ethyl
| 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) | 4.04 | 8.84 | -10.76 | 0 | 2 | 0 | 26 | 279.133 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 63 - 64 | MolMall (formerly Molecular Diversity Preservation International) |
