| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 26 | 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) | 2.30 | 7.34 | -42.24 | 2 | 7 | 1 | 66 | 379.506 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 4.99 | -8.66 | 1 | 7 | 0 | 65 | 378.498 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
