In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2004 | 27 | Yes |
Popular Name: 1-(2-fluorobenzyl)-2-[(2-methoxyphenoxy)methyl]benzimidazole 1-(2-fluorobenzyl)-2-[(2-methoxy…
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) | 4.58 | 1.68 | -13.32 | 0 | 4 | 0 | 36 | 362.404 | 6 | ↓ |