| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 27 | 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) | 1.90 | 6.67 | -13.84 | 0 | 7 | 0 | 72 | 391.493 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 8.9 | -51.87 | 1 | 7 | 1 | 73 | 392.501 | 7 | ↓ |
