| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2007 | 21 | Yes |
Popular Name: 2-[(4-methoxyphenyl)methyl]-1-prop-2-ynyl-benzoimidazole 2-[(4-methoxyphenyl)methyl]-1-pr…
| 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) | 3.78 | 2.21 | -10.76 | 0 | 3 | 0 | 27 | 276.339 | 4 | ↓ |
