| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 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) | 4.19 | 9.97 | -8.01 | 2 | 5 | 0 | 65 | 384.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 10.04 | -22.76 | 3 | 5 | 0 | 66 | 385.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
