| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 28 | No |
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) | 2.67 | 7.34 | -9.76 | 2 | 7 | 0 | 127 | 377.448 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 1.12 | -43.33 | 2 | 7 | 1 | 126 | 378.456 | 3 | ↓ |
