| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | 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) | 0.09 | 3.18 | -47.55 | 2 | 5 | 1 | 55 | 245.343 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 1.84 | -6.29 | 1 | 5 | 0 | 51 | 244.335 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.09 | 5.45 | -112.66 | 3 | 5 | 2 | 57 | 246.351 | 9 | ↓ |
