| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 23 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfanylmethyl]-1-(3-methoxypropyl)benzimidazole 2-[(4-chlorophenyl)sulfanylmethy…
| 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) | 4.56 | 10.97 | -9.9 | 0 | 3 | 0 | 27 | 346.883 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 11.41 | -31.5 | 1 | 3 | 1 | 28 | 347.891 | 7 | ↓ |
