| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 35 | 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) | 3.14 | 8.84 | -60.49 | 1 | 9 | -1 | 129 | 493.517 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | -1.38 | -23.09 | 2 | 9 | 0 | 126 | 494.525 | 7 | ↓ |
