| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: ethyl ethyl
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) | 1.60 | 6.59 | -63.73 | 2 | 8 | 1 | 83 | 383.513 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 4.27 | -19.57 | 1 | 8 | 0 | 82 | 382.505 | 6 | ↓ |
