| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 31 | 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) | 3.06 | 9.55 | -60.59 | 0 | 8 | -1 | 113 | 437.453 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 8.8 | -16.32 | 1 | 8 | 0 | 110 | 438.461 | 7 | ↓ |
