| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 34 | No |
Popular Name: ethyl ethyl
None
| 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) | 4.88 | 11.53 | -16.55 | 0 | 8 | 0 | 90 | 463.534 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 13.83 | -55.7 | 1 | 8 | 1 | 91 | 464.542 | 9 | ↓ |
