| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 33 | 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) | 6.01 | 13.01 | -11.7 | 0 | 6 | 0 | 77 | 439.515 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.01 | 14.02 | -31.29 | 1 | 6 | 1 | 78 | 440.523 | 9 | ↓ |
