| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 35 | 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) | 1.67 | 8.24 | -29.29 | 2 | 9 | 0 | 117 | 472.501 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 8.7 | -54.58 | 3 | 9 | 1 | 118 | 473.509 | 5 | ↓ |
