| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 26 | 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) | 2.60 | 8.32 | -11.83 | 2 | 7 | 0 | 85 | 372.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 8.77 | -38.49 | 3 | 7 | 1 | 87 | 373.458 | 7 | ↓ |
