| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | 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) | 1.33 | 6.32 | -112.52 | 4 | 5 | 2 | 61 | 261.41 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 2.39 | -3.59 | 2 | 5 | 0 | 59 | 259.394 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 5.6 | -96.49 | 4 | 5 | 2 | 62 | 261.41 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 5.27 | -39.09 | 3 | 5 | 1 | 60 | 260.402 | 10 | ↓ |
