| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 32 | No |
Popular Name: diallyl-[2-(N-[(4R)-4-(4-amino-3-bromo-phenyl)hexanoyl]anilino)ethyl]-methyl-ammonium diallyl-[2-(N-[(4R)-4-(4-amino-3…
| 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) | 1.74 | 16.02 | -33.91 | 2 | 4 | 1 | 46 | 499.517 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
