| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | No |
Popular Name: ethyl ethyl
None
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) | 3.94 | 6.33 | -17.65 | 3 | 6 | 0 | 80 | 362.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 6.9 | -36.97 | 2 | 6 | -1 | 83 | 361.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 5.79 | -48.21 | 2 | 6 | -1 | 80 | 361.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
