| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 2-[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]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) | 1.37 | 5.8 | -100.8 | 5 | 4 | 2 | 61 | 260.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 3.59 | -49.22 | 4 | 4 | 1 | 60 | 259.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
