| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | 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) | 4.20 | 7.28 | -5.93 | 1 | 3 | 0 | 47 | 304.308 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 7.93 | -42.5 | 0 | 3 | -1 | 49 | 303.3 | 6 | ↓ |
