| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 5-methyl-2-(4-methyl-4-piperidyl)-1-propyl-benzimidazole 5-methyl-2-(4-methyl-4-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) | 3.34 | 8.42 | -48.83 | 2 | 3 | 1 | 34 | 272.416 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.81 | -91.31 | 3 | 3 | 2 | 36 | 273.424 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
