| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 15 | 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) | 1.00 | 4.99 | -39.48 | 2 | 4 | 1 | 52 | 216.301 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 3.76 | -5.73 | 1 | 4 | 0 | 48 | 215.293 | 7 | ↓ |
