| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | 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) | 0.92 | 3.7 | -31.62 | 3 | 6 | 1 | 73 | 265.337 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 3.23 | -9.08 | 2 | 6 | 0 | 72 | 264.329 | 5 | ↓ |
