| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 28 | Yes |
Popular Name: N-[[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[2-(4-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) | 1.95 | 8.18 | -18.59 | 1 | 7 | 0 | 80 | 380.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 8.62 | -34.24 | 2 | 7 | 1 | 82 | 381.456 | 5 | ↓ |
