| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 20 | Yes |
Popular Name: N-benzyl-N-methyl-1-(1-methylbenzoimidazol-2-yl)-methanamine N-benzyl-N-methyl-1-(1-methylben…
| 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) | 2.80 | 1.3 | -44.45 | 1 | 3 | 1 | 22 | 266.368 | 4 | ↓ |
