| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | 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) | 1.95 | 7.04 | -47.62 | 2 | 3 | 1 | 43 | 244.261 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 5.66 | -6.99 | 1 | 3 | 0 | 38 | 243.253 | 7 | ↓ |
