| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 22 | Yes |
Popular Name: {1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methanol {1-[3-(2-methylphenoxy)propyl]-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) | 3.29 | 7.24 | -13.64 | 1 | 4 | 0 | 47 | 296.37 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 7.93 | -31.3 | 2 | 4 | 1 | 49 | 297.378 | 6 | ↓ |
