| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | 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) | 5.13 | 11.97 | -18.13 | 0 | 6 | 0 | 73 | 424.522 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.13 | 12.92 | -32.44 | 1 | 6 | 1 | 74 | 425.53 | 6 | ↓ |
