| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: ethyl ethyl
None
None
| 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) | 2.78 | 11.15 | -100.42 | 2 | 4 | 2 | 35 | 286.46 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 8.93 | -39.46 | 1 | 4 | 1 | 34 | 285.452 | 10 | ↓ |
