| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 35 | No |
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) | 3.76 | 11.08 | -53.45 | 0 | 9 | -1 | 122 | 493.517 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 9.08 | -31.99 | 1 | 9 | 0 | 119 | 494.525 | 9 | ↓ |
