| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 32 | Yes |
Popular Name: N-[3-methyl-1-[1-(1-methylbutylcarbamoylmethyl)benzoimidazol-2-yl]-butyl]benzamide N-[3-methyl-1-[1-(1-methylbutylc…
| 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) | 4.90 | -1.04 | -14.26 | 2 | 6 | 0 | 76 | 434.584 | 10 | ↓ |
