| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: ethyl ethyl
None
| 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) | 1.03 | 2.94 | -54.76 | 0 | 7 | -1 | 95 | 306.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 4.71 | -18.13 | 1 | 7 | 0 | 92 | 307.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
