| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 24 | 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 | 6.26 | -46.61 | 3 | 7 | 1 | 77 | 332.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 6.11 | -44.04 | 3 | 7 | 1 | 77 | 332.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 3.9 | -12.25 | 2 | 7 | 0 | 76 | 331.42 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 6.69 | -77.54 | 4 | 7 | 2 | 79 | 333.436 | 6 | ↓ |
