| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 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) | 2.74 | 8.94 | -40.36 | 2 | 4 | 1 | 51 | 334.461 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 6.7 | -7.38 | 1 | 4 | 0 | 50 | 333.453 | 9 | ↓ |
