| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | No |
Popular Name: 5-chloro-2-(chloromethyl)-1-[2-(1-piperidyl)ethyl]benzimidazole 5-chloro-2-(chloromethyl)-1-[2-(…
| 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) | 3.77 | 10.72 | -49.84 | 1 | 3 | 1 | 22 | 313.252 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 8.5 | -6.41 | 0 | 3 | 0 | 21 | 312.244 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
