| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 25 | 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) | 0.81 | 4.33 | -18.59 | 1 | 8 | 0 | 86 | 346.387 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 4.75 | -39.59 | 2 | 8 | 1 | 87 | 347.395 | 6 | ↓ |
