| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 33 | Yes |
Popular Name: 3-cyclopentyl-1-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]propan-1-one 3-cyclopentyl-1-[4-[[2-(phenoxym…
| 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) | 5.70 | 14.78 | -16.74 | 0 | 5 | 0 | 47 | 445.607 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.70 | 15.45 | -36.38 | 1 | 5 | 1 | 49 | 446.615 | 8 | ↓ |
