| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2012 | 25 | Yes |
Popular Name: ethyl ethyl
None
| 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) | 1.32 | 7.91 | -15.92 | 1 | 7 | 0 | 82 | 345.399 | 8 | ↓ |
