| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 35 | No |
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) | 4.35 | 8.75 | -14.58 | 2 | 8 | 0 | 107 | 473.529 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 9.11 | -51.95 | 3 | 8 | 1 | 109 | 474.537 | 6 | ↓ |
