| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 18 | No |
Popular Name: 3-(6-bromo-1H-benzimidazol-2-yl)-4,5-dimethyl-thiophen-2-amine 3-(6-bromo-1H-benzimidazol-2-yl)…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 4.12 | 6.91 | -7.36 | 3 | 3 | 0 | 55 | 322.231 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 5.98 | -13.08 | 2 | 3 | 0 | 53 | 322.231 | 1 | ↓ |
