| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | 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) | 1.59 | 6.35 | -99.64 | 3 | 6 | 2 | 74 | 305.378 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 3.88 | -31.28 | 2 | 6 | 1 | 73 | 304.37 | 7 | ↓ |
