| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 23 | No |
Popular Name: 1-(2-bromoallyl)-2-[3-(4-methylpiperazin-1-yl)propyl]benzimidazole 1-(2-bromoallyl)-2-[3-(4-methylp…
| 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) | 3.08 | 9.72 | -40.93 | 1 | 4 | 1 | 26 | 378.338 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 7.34 | -9.31 | 0 | 4 | 0 | 24 | 377.33 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 9.6 | -41.8 | 1 | 4 | 1 | 26 | 378.338 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 10.16 | -80.06 | 2 | 4 | 2 | 27 | 379.346 | 6 | ↓ |
