| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 36 | 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) | 3.90 | 12.25 | -47.73 | 0 | 10 | -1 | 145 | 510.479 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 11.29 | -23.64 | 1 | 10 | 0 | 143 | 511.487 | 7 | ↓ |
