| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 22 | No |
Popular Name: 1-(2-bromoallyl)-2-[(1R)-1-(4-methylpiperazin-1-yl)ethyl]benzimidazole 1-(2-bromoallyl)-2-[(1R)-1-(4-me…
| 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) | 2.97 | 8.39 | -36.52 | 1 | 4 | 1 | 26 | 364.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 9.23 | -79.92 | 2 | 4 | 2 | 27 | 365.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 7.98 | -29.59 | 1 | 4 | 1 | 26 | 364.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 6.02 | -9.15 | 0 | 4 | 0 | 24 | 363.303 | 4 | ↓ |
