| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 2-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]-N-methyl-ethanamine 2-[1-(1H-benzimidazol-2-ylmethyl…
| 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) | 2.35 | 7.67 | -96.92 | 4 | 4 | 2 | 50 | 274.412 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 5.46 | -44.43 | 3 | 4 | 1 | 49 | 273.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
