| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 28 | 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) | 1.55 | 5.32 | -91.19 | 3 | 9 | 2 | 102 | 393.44 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 3.11 | -30.81 | 2 | 9 | 1 | 100 | 392.432 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
