| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 29 | 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) | 5.33 | 13.32 | -6.06 | 0 | 5 | 0 | 55 | 407.436 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.33 | 13.64 | -36.25 | 1 | 5 | 1 | 57 | 408.444 | 6 | ↓ |
