In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 24th, 2011 | 28 | Yes |
Popular Name: 2-phenoxy-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]acetamide 2-phenoxy-N-[1-[2-(1-piperidyl)e…
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) | 3.79 | 13.49 | -49.63 | 2 | 6 | 1 | 64 | 379.484 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.79 | 11.27 | -12.06 | 1 | 6 | 0 | 63 | 378.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.