| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 29 | 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 | 12.51 | -56.01 | 2 | 6 | 1 | 69 | 391.495 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 10.13 | -16.12 | 1 | 6 | 0 | 67 | 390.487 | 8 | ↓ |
