| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | 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) | 4.49 | 8.97 | -11.29 | 1 | 6 | 0 | 81 | 382.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 7.45 | -44.72 | 0 | 6 | -1 | 84 | 381.433 | 6 | ↓ |
