| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 25 | Yes |
Popular Name: N-[3-[1-[(2,5-dimethylphenyl)methyl]benzoimidazol-2-yl]propyl]acetamide N-[3-[1-[(2,5-dimethylphenyl)met…
| 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) | 3.62 | 9.93 | -14.58 | 1 | 4 | 0 | 47 | 335.451 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 10.16 | -34.86 | 2 | 4 | 1 | 48 | 336.459 | 6 | ↓ |
