| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 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) | 0.94 | 9.34 | -60.87 | 1 | 6 | 1 | 75 | 322.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 7.1 | -16.75 | 0 | 6 | 0 | 74 | 321.421 | 6 | ↓ |
