| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 17 | 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) | 0.74 | 4.18 | -43.76 | 2 | 5 | 1 | 52 | 245.343 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 2.18 | -6.95 | 1 | 5 | 0 | 51 | 244.335 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
