| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 37 | 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) | 6.45 | 14.75 | -16.73 | 1 | 7 | 0 | 105 | 511.603 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.63 | 13.19 | -47.83 | 0 | 7 | -1 | 112 | 510.595 | 7 | ↓ |
