| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfanylmethyl]-1-[3-(1-naphthyloxy)propyl]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) | 7.42 | 16.84 | -12.67 | 0 | 3 | 0 | 27 | 459.014 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 7.42 | 17.28 | -36.14 | 1 | 3 | 1 | 28 | 460.022 | 8 | ↓ |
