| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 28 | Yes |
Popular Name: N-(1-methyl-4-piperidyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide N-(1-methyl-4-piperidyl)-2-[2-(p…
| 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) | 2.78 | 10.25 | -56.33 | 2 | 6 | 1 | 61 | 379.484 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 7.83 | -21.9 | 1 | 6 | 0 | 59 | 378.476 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 10.64 | -85.72 | 3 | 6 | 2 | 62 | 380.492 | 6 | ↓ |
