| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 33 | Yes |
Popular Name: 2-[(3-methoxyphenoxy)methyl]-1-[3-(2-naphthyloxy)propyl]benzimidazole 2-[(3-methoxyphenoxy)methyl]-1-[…
| 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) | 6.42 | 14.02 | -16.04 | 0 | 5 | 0 | 46 | 438.527 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.42 | 14.68 | -37.47 | 1 | 5 | 1 | 47 | 439.535 | 9 | ↓ |
