| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2008 | 26 | Yes |
Popular Name: N-cyclopentyl-2-[2-(phenoxymethyl)benzoimidazol-1-yl]-acetamide N-cyclopentyl-2-[2-(phenoxymethy…
| 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) | 3.76 | -1.29 | -19.89 | 1 | 5 | 0 | 56 | 349.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | -1.13 | -36.01 | 2 | 5 | 1 | 57 | 350.442 | 6 | ↓ |
