| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: N,N,2,2-tetramethyl-3-[4-phenyl-5-(4-pyridyl)imidazol-1-yl]propan-1-amine N,N,2,2-tetramethyl-3-[4-phenyl-…
| 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) | 3.24 | 12.52 | -94.93 | 2 | 4 | 2 | 36 | 336.483 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 11.77 | -44.83 | 1 | 4 | 1 | 35 | 335.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
