| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: N-[3-[benzyl(methyl)amino]propyl]-1H-benzimidazole-5-carboxamide N-[3-[benzyl(methyl)amino]propyl…
| 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) | 2.30 | 8.91 | -55.02 | 3 | 5 | 1 | 62 | 323.42 | 7 | ↓ |
![N-[3-(benzylamino)propyl]-1H-benzimidazole-5-carboxamide](http://zinc12.docking.org/img/rings/548425.gif)
