| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 25 | Yes |
Popular Name: N-[[4-(benzimidazol-1-yl)phenyl]methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine N-[[4-(benzimidazol-1-yl)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) | 3.52 | 12.1 | -41.18 | 2 | 4 | 1 | 34 | 337.491 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 13.75 | -158.87 | 4 | 4 | 3 | 40 | 339.507 | 7 | ↓ |
