| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 38 | 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) | 6.95 | 15.4 | -16.88 | 1 | 7 | 0 | 105 | 525.63 | 8 | ↓ |
| Hi High (pH 8-9.5) | 7.14 | 13.84 | -47.99 | 0 | 7 | -1 | 112 | 524.622 | 8 | ↓ |
