| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 36 | No |
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) | 5.97 | 14.13 | -17.1 | 1 | 7 | 0 | 105 | 497.576 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.16 | 12.6 | -48.22 | 0 | 7 | -1 | 112 | 496.568 | 7 | ↓ |
