| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 21 | No |
Popular Name: 1-(2-bromoallyl)-2-[(4-methylpiperazin-1-yl)methyl]benzimidazole 1-(2-bromoallyl)-2-[(4-methylpip…
| 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) | 2.41 | 7.88 | -42.16 | 1 | 4 | 1 | 26 | 350.284 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 5.53 | -9.09 | 0 | 4 | 0 | 24 | 349.276 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 7.77 | -34.64 | 1 | 4 | 1 | 26 | 350.284 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 10.38 | -81.15 | 2 | 4 | 2 | 27 | 351.292 | 4 | ↓ |
