| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | 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) | 3.00 | 6.93 | -6.25 | 1 | 5 | 0 | 75 | 269.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 7.35 | -36.09 | 2 | 5 | 1 | 76 | 270.312 | 5 | ↓ |
