| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | 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) | 0.89 | 4.03 | -10.95 | 2 | 5 | 0 | 73 | 256.327 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 3.89 | -38.31 | 3 | 5 | 1 | 74 | 257.335 | 6 | ↓ |
