| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 14 | No |
Popular Name: ethyl ethyl
None
| 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) | -0.42 | 3.31 | -43.72 | 2 | 5 | 1 | 63 | 203.262 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.42 | 2.13 | -14.45 | 1 | 5 | 0 | 59 | 202.254 | 6 | ↓ |
