| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 32 | Yes |
Popular Name: ethyl ethyl
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| 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) | 3.88 | 10.57 | -9.03 | 0 | 6 | 0 | 69 | 454.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 12.8 | -46.89 | 1 | 6 | 1 | 71 | 455.407 | 7 | ↓ |
