| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 31 | 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) | 4.80 | 9.58 | -18.55 | 2 | 7 | 0 | 94 | 461.923 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 10.49 | -67.82 | 1 | 7 | -1 | 97 | 460.915 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 9.2 | -39.99 | 2 | 7 | 1 | 96 | 462.931 | 7 | ↓ |
