| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 47 | No |
Popular Name: N-(6-aminohexyl)-3-(ethyl-tetramethyl-oxo-vinyl-BLAHyl)propanamide N-(6-aminohexyl)-3-(ethyl-tetram…
| 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) | 7.14 | 15.5 | -79.65 | 7 | 8 | 2 | 132 | 634.869 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
