| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | 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) | 3.52 | 9.95 | -8.97 | 1 | 4 | 0 | 55 | 308.381 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 10.43 | -42.17 | 2 | 4 | 1 | 56 | 309.389 | 6 | ↓ |
