| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2009 | 41 | 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) | 5.08 | 16.49 | -29.96 | 0 | 10 | 0 | 117 | 548.555 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 17.26 | -34.43 | 1 | 10 | 1 | 116 | 549.563 | 9 | ↓ |
