| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 18 | 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) | 2.53 | 3.57 | -9.66 | 1 | 5 | 0 | 72 | 312.174 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 3.21 | -37.69 | 0 | 5 | -1 | 75 | 311.166 | 6 | ↓ |
