| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 19 | Yes |
Popular Name: 1-[3-[(2S)-2-methyl-1-piperidyl]propyl]benzimidazole 1-[3-[(2S)-2-methyl-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) | 3.04 | 11.26 | -43.87 | 1 | 3 | 1 | 22 | 258.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 11.69 | -92.24 | 2 | 3 | 2 | 24 | 259.397 | 4 | ↓ |
