| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | 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) | 6.97 | 14.71 | -10.96 | 1 | 5 | 0 | 79 | 464.631 | 8 | ↓ |
| Hi High (pH 8-9.5) | 7.16 | 13.18 | -46.36 | 0 | 5 | -1 | 86 | 463.623 | 8 | ↓ |
