| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 36 | 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) | 4.84 | 14.14 | -22.46 | 0 | 9 | 0 | 104 | 508.962 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 16.18 | -35.04 | 1 | 9 | 1 | 103 | 509.97 | 9 | ↓ |
