| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 25 | 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) | 1.83 | 6.71 | -13.45 | 2 | 9 | 0 | 111 | 345.359 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 6.8 | -38.4 | 3 | 9 | 1 | 116 | 346.367 | 6 | ↓ |
