| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2009 | 35 | 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) | 3.61 | 10.99 | -17.04 | 1 | 9 | 0 | 91 | 482.581 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 11.38 | -48.02 | 2 | 9 | 1 | 93 | 483.589 | 10 | ↓ |
