| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | Yes |
Popular Name: 2-methyl-1-[4-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]piperazin-1-yl]propan-1-one 2-methyl-1-[4-[2-[2-(phenoxymeth…
| 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) | 2.94 | 10.96 | -28.1 | 0 | 7 | 0 | 68 | 420.513 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 11.36 | -49.34 | 1 | 7 | 1 | 69 | 421.521 | 6 | ↓ |
![2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-piperazino-ethanone](http://zinc12.docking.org/img/rings/148218.gif)
