| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 36 | 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) | 2.36 | 10.08 | -23.5 | 1 | 10 | 0 | 112 | 515.636 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 8.77 | -54.23 | 0 | 10 | -1 | 118 | 514.628 | 10 | ↓ |
