| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | 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) | 5.07 | 14.01 | -62.51 | 0 | 7 | -1 | 100 | 489.573 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 13.12 | -15.55 | 1 | 7 | 0 | 97 | 490.581 | 7 | ↓ |
