| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: [4-(2-aminoethyl)-1-piperidyl]-(1H-benzimidazol-5-yl)methanone [4-(2-aminoethyl)-1-piperidyl]-(…
| 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) | 0.40 | 4.66 | -55.27 | 4 | 5 | 1 | 77 | 273.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 5.14 | -101.95 | 5 | 5 | 2 | 78 | 274.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
