| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | 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) | 5.08 | 13.49 | -14.61 | 2 | 7 | 0 | 93 | 407.47 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.54 | 12.06 | -49.74 | 1 | 7 | -1 | 96 | 406.462 | 8 | ↓ |
