| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 23 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfanylmethyl]-1-[(2S)-2-methylbutyl]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) | 5.93 | 12.97 | -8.04 | 0 | 2 | 0 | 18 | 344.911 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.93 | 13.41 | -29.63 | 1 | 2 | 1 | 19 | 345.919 | 6 | ↓ |
