| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 34 | 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) | 1.42 | 6.21 | -28.21 | 3 | 9 | 0 | 126 | 458.474 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 6.67 | -53.62 | 4 | 9 | 1 | 127 | 459.482 | 5 | ↓ |
