| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | No |
Popular Name: 2-(chloromethyl)-1-[2-(1-piperidyl)ethyl]benzimidazole 2-(chloromethyl)-1-[2-(1-piperid…
| 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) | 3.12 | 10.21 | -47.21 | 1 | 3 | 1 | 22 | 278.807 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 7.99 | -7.01 | 0 | 3 | 0 | 21 | 277.799 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 10.64 | -95.5 | 2 | 3 | 2 | 24 | 279.815 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
