| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 41 | 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) | 5.32 | 14.16 | -38.09 | 3 | 8 | 1 | 80 | 555.699 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.32 | 11.81 | -9.56 | 2 | 8 | 0 | 79 | 554.691 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.