| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 26 | Yes |
Popular Name: N-(1,1-dimethylpropyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide N-(1,1-dimethylpropyl)-2-[2-(phe…
| 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) | 4.05 | 9.47 | -15.42 | 1 | 5 | 0 | 56 | 351.45 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | 10.14 | -32.64 | 2 | 5 | 1 | 57 | 352.458 | 7 | ↓ |
