| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | 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) | 2.57 | 5.44 | -7.63 | 3 | 4 | 0 | 64 | 222.288 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 5.24 | -46.72 | 4 | 4 | 1 | 66 | 223.296 | 5 | ↓ |
