| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 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) | 2.96 | 8.31 | -17.75 | 1 | 9 | 0 | 91 | 456.543 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 9.98 | -58.47 | 2 | 9 | 1 | 93 | 457.551 | 8 | ↓ |
