| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 34 | Yes |
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) | 2.73 | 13.2 | -12.19 | 0 | 7 | 0 | 77 | 460.578 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 13.6 | -38.81 | 1 | 7 | 1 | 79 | 461.586 | 7 | ↓ |
