| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 35 | 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) | 2.66 | 13.93 | -100.96 | 4 | 10 | 2 | 114 | 496.641 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 10.23 | -12.45 | 2 | 10 | 0 | 108 | 494.625 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 12.61 | -29.58 | 3 | 10 | 1 | 110 | 495.633 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 12.11 | -95.79 | 4 | 10 | 2 | 114 | 496.641 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 14.4 | -160.37 | 5 | 10 | 3 | 115 | 497.649 | 8 | ↓ |
