| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 25 | Yes |
Popular Name: N-[(4-benzoimidazol-1-ylphenyl)methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine N-[(4-benzoimidazol-1-ylphenyl)m…
| 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) | 3.52 | 2.32 | -122.15 | 3 | 4 | 2 | 38 | 338.499 | 7 | ↓ |
