| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 16 | 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) | 1.29 | 8.13 | -39.42 | 1 | 5 | 1 | 59 | 221.236 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 7.61 | -12.34 | 0 | 5 | 0 | 57 | 220.228 | 5 | ↓ |
