| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | 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) | 2.05 | 4.18 | -7.57 | 1 | 5 | 0 | 65 | 290.262 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 4.8 | -52.05 | 0 | 5 | -1 | 68 | 289.254 | 7 | ↓ |
