| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 19 | 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) | 1.48 | 6.34 | -5.11 | 1 | 4 | 0 | 51 | 266.247 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 6.19 | -29.1 | 2 | 4 | 1 | 52 | 267.255 | 4 | ↓ |
