| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 13 | 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) | 1.90 | 5.49 | -50.4 | 0 | 3 | -1 | 49 | 185.243 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 4.79 | -7.2 | 1 | 3 | 0 | 47 | 186.251 | 5 | ↓ |
