| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 21 | 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) | 0.61 | 3.2 | -17.22 | 0 | 7 | 0 | 95 | 307.331 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 3.67 | -51.34 | 1 | 7 | 1 | 96 | 308.339 | 8 | ↓ |
