| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 27 | Yes |
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) | 3.21 | 8.05 | -16.04 | 1 | 7 | 0 | 96 | 389.477 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 9.56 | -59.48 | 2 | 7 | 1 | 97 | 390.485 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
