| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 29 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide N-(3-chlorophenyl)-2-[2-[(4-chlo…
| 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) | 6.15 | 13.44 | -19.43 | 1 | 4 | 0 | 47 | 442.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.15 | 13.88 | -41.24 | 2 | 4 | 1 | 48 | 443.379 | 6 | ↓ |
