| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: 4-[2-(benzimidazol-1-yl)ethoxy]benzenecarbothioamide 4-[2-(benzimidazol-1-yl)ethoxy]b…
| 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) | 2.98 | 8.57 | -19.24 | 2 | 4 | 0 | 53 | 297.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 9.05 | -46.2 | 3 | 4 | 1 | 54 | 298.391 | 5 | ↓ |
