| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | 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) | 1.21 | 4.27 | -19.38 | 2 | 6 | 0 | 84 | 309.391 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 5.66 | -61.75 | 3 | 6 | 1 | 89 | 310.399 | 7 | ↓ |
