| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | 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) | 0.98 | 0.98 | -50.72 | 2 | 9 | -1 | 140 | 400.458 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 0.95 | -22.1 | 3 | 9 | 0 | 138 | 401.466 | 7 | ↓ |
