| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 22 | 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) | -0.16 | 4.72 | -49.47 | 1 | 7 | 1 | 87 | 310.374 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.16 | 2.54 | -11.59 | 0 | 7 | 0 | 86 | 309.366 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
