| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 21 | 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) | 3.36 | 9.43 | -35.27 | 1 | 4 | 1 | 44 | 311.471 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 7.2 | -6.87 | 0 | 4 | 0 | 42 | 310.463 | 6 | ↓ |
