| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 14 | 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) | 0.76 | 3.23 | -39.92 | 2 | 4 | 1 | 46 | 201.29 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 2.04 | -5.12 | 1 | 4 | 0 | 42 | 200.282 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 4.44 | -37.57 | 2 | 4 | 1 | 43 | 201.29 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 5.62 | -104.14 | 3 | 4 | 2 | 47 | 202.298 | 5 | ↓ |
