| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 33 | 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) | 3.31 | 10.24 | -12.3 | 0 | 7 | 0 | 87 | 490.988 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 12.56 | -45.68 | 1 | 7 | 1 | 88 | 491.996 | 8 | ↓ |
