| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 20 | Yes |
Popular Name: methyl 3-[1-(2-propynyl)-1H-benzimidazol-2-yl]phenyl ether methyl 3-[1-(2-propynyl)-1H-benz…
| 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) | 3.81 | 8.96 | -12.19 | 0 | 3 | 0 | 27 | 262.312 | 3 | ↓ |
