| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 14 | No |
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) | 0.86 | 3.66 | -11.53 | 1 | 5 | 0 | 65 | 203.238 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 4.49 | -36.26 | 2 | 5 | 1 | 69 | 204.246 | 7 | ↓ |
